Covalent inhibitors in drug discovery: from accidental discoveries to avoided liabilities and designed therapies
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- Probing Dual Covalent Irreversible Inhibition of EGFR/FGFR4 by Electrophilic-Based Natural Compounds to Overcome Resistance and Enhance Combination Therapeutic Potentials and Management of Hepatocellular Carcinoma (HCC)Huimin Xue, Peng Chen, Jingyi Jiao, Xiaojun Zhu · 2024 · The Protein Journal
- Chemoproteomics‐Enabled De Novo Discovery of Photoswitchable Carboxylesterase Inhibitors for Optically Controlled Drug MetabolismBrendan G. Dwyer, Chao Wang, Daniel Abegg, Brittney Racioppo, Nan Qiu, Zhen‐Sheng Zhao, Dany Pechalrieu, Anton Shuster, Dominic G. Hoch, Alexander Adibekian · 2020 · Angewandte Chemie
- Gibbs Free Energy of Hydrolytic Water Molecule in Acyl-Enzyme Intermediates of a Serine Protease: A Potential Application for Computer-Aided Discovery of Mechanism-Based Reversible Covalent InhibitorsYosuke Masuda, Noriyuki Yamaotsu, Shuichi Hirono · 2017 · Chemical and Pharmaceutical Bulletin
- Linear Discriminant Analysis for the in Silico Discovery of Mechanism-Based Reversible Covalent Inhibitors of a Serine Protease: Application of Hydration Thermodynamics Analysis and Semi-empirical Molecular Orbital CalculationYosuke Masuda, Tomoki Yoshida, Noriyuki Yamaotsu, Shuichi Hirono · 2018 · Chemical and Pharmaceutical Bulletin
- Evaluation of the changes in exposure to thiol compounds in chronic kidney disease patients using the PBPK modelHiroaki Takubo, Toshio Taniguchi, Kazunori Iwanaga, Yukihiro Nomura · 2020 · Xenobiotica
- Pairs of thiol-substituted 1,2,4-triazole-based isomeric covalent inhibitors with tunable reactivity and selectivityShiqi Xu, Zi Ye, Shuang Shang, Fengge Wang, Huan Zhang, Lianguo Chen, Hao Lin, Chen Chen, Fang Hua, Chong‐Jing Zhang · 2023 · Chinese Chemical Letters
- Inhibition of SARS-CoV-2 Main Protease: A Repurposing Study That Targets the Dimer Interface of the ProteinHanife Pekel, Metehan Ilter, Özge Şensoy · 2020 · ChemRxiv
- Kinase InhibitorsPeng Wu, Michael Givskov, Thomas E. Nielsen · 2017 · Methods and principles in medicinal chemistry
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- Structural insight into the unexploited allosteric binding site of fructose 1, 6-bisphosphate aldolase from C. albicans with α-lipoic acidHongxuan Cao, Zeyue Huang, Xiaohong Hu, Xiao Zhang, Nokwanda Pearl Makunga, Huijun Zhao, Liji Du, Li Guo, Yanliang Ren · 2025 · International Journal of Biological Macromolecules
- Programmable synthesis of alkaloidal frameworks integrating Michael acceptor generates covalent probes for targeting POLE3 in HBV replicationNobuto Kaneko, Misao Himeno, Yuhi Kobayashi, Ryo Tanifuji, Hiroki Kubota, Haruki Mizoguchi, Makoto Muroi, Takehiro Suzuki, Masaya Sugiyama, Naoshi Dohmae et al. · 2025 · RSC Chemical Biology
- Structural diversity of aldehydes determines covalent versus non-covalent inhibition mechanisms against steroid 5α-reductase type 1: Species-specific differences and preliminary structure-activity relationshipsJunying Chen, Shufang Qi, Zijian Lin, Haonan Fang, Putian Zhang, Wanyu Li, Ren-shan Ge, Yiyan Wang · 2025 · Chemico-Biological Interactions
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- Systematic Evaluation of Electrophile Reactivity and Stability for Covalent DNA‐Encoded LibrariesJohanna Puff, Giulia Assoni, Jiannan Zhao, Qi Zhang, Zhongyao Ma, Huan Liu, Weiren Cui, Alexander Lee Satz, Wenji Su, Letian Kuai et al. · 2026 · Helvetica Chimica Acta
- Covalent Targeting of Histidine Residues: A Ligand-First ApproachGiulia Alboreggia, Emma L. Atienza, Kendall Marie Muzzarelli, Zahra Assar, Maurizio Pellecchia · 2026 · Journal of Medicinal Chemistry
- The Search for Covalently Ligandable Proteins in Biological SystemsSyed Lal Badshah, Yahia N. Mabkhot · 2016 · Molecules
- Covalent drugs in development for immune-mediated diseasesLeonard Sung · 2021 · Annual reports in medicinal chemistry
- Thermal Stability and Utility of Dienes as Protecting Groups for AcrylamidesAnnie R. Hooper, Alexander S. Burns · 2022 · ACS Medicinal Chemistry Letters
- Covalent Modifier Discovery Using Hydrogen/Deuterium Exchange–Mass SpectrometryHiroyuki Kojima, Ryota Yanagi, Eri Higuchi, Mami Yoshizawa, Tomoyuki Shimodaira, Misaki Kumagai, Tatsuhiro Kyoya, Miyu Sekine, Daichi Egawa, Nami Ohashi et al. · 2023 · Journal of Medicinal Chemistry
- Drug development of covalent inhibitorsUpendra P. Dahal, Jan L. Wahlstrom · 2023 · Elsevier eBooks
- Covalency-enabled Drug Discovery is Redefining DruggabilityJeffrey M. McKenna, Rupert S. J. Proctor · 2023 · CHIMIA International Journal for Chemistry
- A General Protocol for the Chemo- and Stereoselective Construction of α,β-Unsaturated γ-Amino Sulfonyl FluoridesHua‐Li Qin, Xiang-Feng Tao · 2023 · Synthesis
- Computational Investigations on Reaction Mechanisms of the Covalent Inhibitors Ponatinib and Analogs Targeting the Extracellular Signal-Regulated KinasesYafeng Tian, Mi Zhang, Panpan Heng, Hua Hou, Baoshan Wang · 2023 · International Journal of Molecular Sciences
- Identification of potential COVID-19 Mpro inhibitors through covalent drug docking, molecular dynamics simulation, and MMGBSA calculationMohammad Hossein Haghir Ebrahim Abadi, Fatemeh Bayani, Yahya Sefidbakht · 2025 · Scientific Reports
- Covalent inhibitors in Parkinson's disease: Molecular targeting strategies for neuroprotective interventionDevadharuna Mohan, Raghul Venkatesan, Amarjith Thiyyar Kandy, Santhoshkumar Muthu, J. Saravanan, Rajinikanth Baskaran, Palanisamy Pethappachetty, Divakar Selvaraj · 2025 · Molecular and Cellular Neuroscience
- The art of suicidal molecular seduction for targeting drug resistanceMohammad Hassan Moshafi, Saeid Ghasemshirazi, Ardavan Abiri · 2020 · Medical Hypotheses
- Novel active pharmaceutical ingredients from IndiaPrasantaKumar Ghosh · 2021 · MGM Journal of Medical Sciences
- Reactivity-based chemical-genetic study of protein kinasesRenata Rezende Miranda, Chao Zhang · 2022 · RSC Medicinal Chemistry
- A primer on harnessing non-enzymatic post-translational modifications for drug designMarcus J. C. Long, Phillippe Ly, Yimon Aye · 2021 · RSC Medicinal Chemistry
- New Chemical Biology Tools for the Histamine Receptor FamilyYang Zheng, Gábor Wágner, Niels J. Hauwert, Xiaoyuan Ma, Henry F. Vischer, Rob Leurs · 2022 · Current topics in behavioral neurosciences
- Calculating the Full Free Energy Profile for Covalent Modification of a Druggable Cysteine in Bruton’s Tyrosine KinaseErnest Awoonor‐Williams, Christopher N. Rowley · 2020 · ChemRxiv
- QM / MM for Structure‐Based Drug Design: Techniques and ApplicationsMarc W. van der Kamp, Jaida Begum · 2024 · Wiley eBooks
- GenotoxicityStephan Kirchner, Patrick Schnider · 2021 · Royal Society of Chemistry eBooks
- Thiol modification and signaling by biological electrophilesFrancisco Jose Schopfer, Darío A. Vitturi · 2022 · Elsevier eBooks
- Non-equilibrium modalities of inhibition: Characterizing irreversible inhibition for the ErbB receptor family membersBharath Srinivasan · 2023 · Methods in enzymology on CD-ROM/Methods in enzymology
- Enzymatic Targets for Drug Discovery Against Alzheimer's DiseaseAhmet Ozan ÖZGEN, Ozan Emre Eyüpoğlu · 2023 · BENTHAM SCIENCE PUBLISHERS eBooks
- Chemical Proteomics Approaches for Screening Small Molecule Inhibitors Covalently Binding to SARS‐Cov‐2Liu-hai Zheng, Qian Zhang, Piao Luo, Fei Shi, Ying Zhang, Xiao-Xue He, Ye-Hai An, Guangqing Cheng, Xiaoya Pan, Zhijie Li et al. · 2024 · Advances in Biology
- Design and Synthesis of Novel MEK Inhibitors for the Treatment of Solid TumorsJing Zeng, Zhenshuo Luo, Tiansheng Zhao, Chunhua Xia, Fanglan Liu, Na Li, Lailiang Qu, Cheng Wang · 2025 · Chemical Biology & Drug Design
- Chemical Proteomics Unraveling the Contribution of Covalent Protein Modifications to Antidepressant Effects of KetamineXiaolan Hu, Jiwei Liu, Jian‐Lin Wu, Zhi‐Qi Xiong, Na Li · 2025 · Journal of Analysis and Testing
- Use of new approach methodology for hepatic safety assessment of covalent inhibitor drug candidatesSara Amberntsson, Alison J. Foster, Bhavik Chouhan, Stephen D. Wilkinson, Stephanie Harlfinger, Graham Smith, Jason G. Kettle, Michael J. Niedbala, Stefan L. Kavanagh, Dominic P. Williams · 2025 · Toxicology Research
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- Palladium-catalyzed in vivo bioorthogonal activation of N , N -dialkyl-α-hydroxymethyl acrylamide for efficient payload releaseRuipeng Shen, Baoxin Zhang, Jirong Liu, Meirong Yi, Yating Chen, Jianguo Fang · 2025 · Journal of Materials Chemistry B
- Structure-guided discovery of a small molecule inhibitor of SARS-CoV-2 main protease with potent in vitro and in vivo antiviral activitiesShuofeng Yuan, Juan Wang, Xiaohong Sang, Yubin Xie, Yong Feng, Vincent Kwok‐Man Poon, Chris Chung‐Sing Chan, Jessica Oi‐Ling Tsang, Kenn Ka‐Heng Chik, Jiao Zhou et al. · 2025 · Journal of Virology
- Computationally guided design of N4-(2-methyl-2H-indazol-6-yl)-N2-phenylpyrimidine-2,4-diamine inhibitors of EGFR kinase targeting Cys797Adchata Konsue, Duangkamol Gleeson, Kiattawee Choowongkomon, Donald J. L. Jones, Pimkhuan Hannanta‐anan, Robert G. Britton, M. Paul Gleeson · 2026 · Bioorganic & Medicinal Chemistry
- Discovery of a Covalent Small-Molecule eEF1A1 Inhibitor via Structure-Based Virtual ScreeningYangping Deng, S P Li, Liang Wang, Jianping Lin, Haohao Fu, Jing Li, Yue Chen · 2026 · Journal of Chemical Information and Modeling
- Optimization of α-Fluoro, β-Heteroaryl Acrylamide Warheads for KRAS G12C Active-State InhibitionMatthew L. Condakes, Rita L. Civiello, Brian L. Venables, Derek B. Danahy, Richard R. Moore, Srividya B. Balachander, Lisa Sinang Chourb, Daniel P. Downes, Dieter M. Drexler, Liudmila Dzhekieva et al. · 2026 · Journal of Medicinal Chemistry
- Covalent drugs reimagined: from cysteine-targeted inhibitors to proteome-informed precision therapeuticsAhmed Ali Al-Karmalawy, Wolfgang Sippl, Abdullah Al-Dakhil, Tarek A. Yousef, Arwa Omar Al Khatib, Samia S. Hawas · 2026 · Bioorganic Chemistry
- A multicomponent reaction-enabled discovery platform reveals a TXNRD1-targeted ferroptosis inducerXiang Fu, Qiong Wu, Siyu Wu, Gejun Niu, Zhonghui Zhang, Yue Lin, Yu Cao, Yaxin Li, Feng Xiong, Yu Qian et al. · 2026 · The Innovation Drug Discovery
- A Perspective on Covalent Hit Identification and Validation in the European Pharmaceutical IndustryOliver Schadt, Sebastian Essig, Giambattista Testolin · 2026 · ChemBioChem
- Coping with Complexity in Ligand-Based De Novo DesignGisbert Schneider, Petra Schneider · 2016 · ACS symposium series
- Drug discoverySusan M. Miller, Walter H. Moos, Barbara H. Munk, Stephen A. Munk · 2016 · Elsevier eBooks
- Molecular Dynamics, Quantum Mechanics, and Combined Quantum Mechanics/Molecular Mechanics Methods for Drug Discovery and DevelopmentEric J. M. Lang, Adrian John Mulholland · 2017 · Elsevier eBooks
- Deciphering the chemical instability of sphaeropsidin A under physiological conditions – degradation studies and structural elucidation of the major metaboliteAlet E. van der Westhuyzen, Aude Ingels, Rémi Rosière, Karim Amighi, Lukas Oberer, Kirk R. Gustafson, Dongdong Wang, Antonio Evidente, Lucia Maddau, Marco Masi et al. · 2020 · Organic & Biomolecular Chemistry
- Computational support of structure-based targeted covalent inhibitor designRobert Abel, Richard A. Friesner · 2021 · Annual reports in medicinal chemistry
- A Screening System for the Identification of Fragment Molecules toward the Creation of Nuclear Receptor LigandsYusaku Miyamae · 2022 · YAKUGAKU ZASSHI
- Structure-based methods in drug designLalitha Guruprasad, Priyanka Andola, Adrija Banerjee, Laxman Durgam, Gatta K. R. S. Naresh · 2023 · Elsevier eBooks
- Computational Modeling in the Development of Antiviral AgentsPriyank Purohit, Pobitra Borah, Sangeeta Hazarika, Gaurav Joshi, Pran Kishore Deb · 2023 · Challenges and advances in computational chemistry and physics
- Enzymology in drug discoverySailee Chowdhury, Koyel Kar, Priyanka Chakraborty · 2024 · Elsevier eBooks
- The Synthesis of (2R)-Aziridine-2-carboxylic Acid Containing DipeptidesSamo Kuzmič, Martina Hrast, Rok Frlan · 2022 · Acta chimica slovenica
- Prospects of Covalent Approaches in Drug Discovery: An OverviewBalajee Ramachandran, Muthupandian Saravanan, Jeyaraman Jeyakanthan · 2021 · Wiley eBooks
- Dimethyl fumarate as a covalent inhibitor of Cathepsin C: a novel mechanism of action explored in in-vitro and in-vivo.Qadir Alam, Sairam Krishnamurthy, Munendra Tomar · 2023 · Research Square
- Design strategies for new drugs targeting multicomponent systems : focusing on class II MHC proteins and acetylcholinesteraseCecilia M. Lindgren · 2017 · KTH Publication Database DiVA (KTH Royal Institute of Technology)
- Design, synthesis and biophysical evaluation of peptides targeting pharmacologically relevant proteinsSalvador Guardiola Bagán · 2017 · LA Referencia (Red Federada de Repositorios Institucionales de Publicaciones Científicas)
- Ensaio enzimático on-line baseado em enzimas imobilizadas e cromatografia zonal para identificação e caracterização de inibidores da enzima Nucleosídeo Difosfato Quinase BJuliana Maria de Lima · 2018 · Digital Library of Theses and Dissertations (Universidade de São Paulo)
- An Investigation into the Adduct Forming Potential of Drugs of Abuse with Peptides and ProteinsRichard Allen Gilliland · 2018
- Pharmacological Targeting of Sphingosine Kinase: Conventional, Bisubstrate, and Irreversible InhibitorsThomas K. Dawson · 2016
- Baccalaureate and Higher Degree Program's Accreditation Committee reports on evaluation data.C M Schultz, Linda Niedringhaus · 1995 · PubMed
- Anti-Virulence Strategy Targeting Sortase A, A Structural Investigation of the Sortase A Enzyme, and the Identification, Synthesis, and Evaluation of Sortase A InhibitorsIvana Uzelac · 2019 · Gothenburg University Publications Electronic Archive (Gothenburg University)
- Covalent inhibition of cyclin dependent kinase 2 (CDK2) through modification of a non-catalytic lysine side chainNathalie Myrthil · 2019
- Modulating the Reactivity of Electrophilic Warheads for Pharmacokinetic EfficacyMariya Bogatchenko · 2018 · TSpace (University of Toronto)
- Enzymes as Drug TargetsThomas D. Meek · 2021 · Wiley eBooks
- Squaric ester applications as novel lysine electrophiles in molecular probe designJordan Sun Ho · 2020 · DSpace@MIT (Massachusetts Institute of Technology)
- Allosteric regulation of BTK by the PHTH domain and small moleculesNeha Amatya · 2021 · Iowa State University Digital Repository (Iowa State University)
- Exploration of BAY 11-7082 as a novel antibioticVictoria E. Coles, Patrick Darveau, Xiong Zhang, Hanjeong Harvey, Brandyn D. Henriksbo, Angela Yang, Jonathan D. Schertzer, Jakob Magolan, Lori L. Burrows · 2021 · bioRxiv (Cold Spring Harbor Laboratory)
- Insight into the Binding Energetics of Targeted Reversible Covalent Inhibitors of the SARS-CoV-2 Main ProteaseErnest Awoonor‐Williams · 2021 · ChemRxiv
- Inhibition studies on the human 20S proteasome: molecular insights from a computational approachNatalia Serrano-Aparicio · 2022
- Stabilized Peptide Covalent InhibitorsZigang Li, Hui Zhao, Chuan Wan · 2021 · Wiley eBooks
- Drug discovery: Standing on the shoulders of giantsSusan M. Miller, Walter H. Moos, Barbara H. Munk, Stephen A. Munk, Charles P. Hart, David C. Spellmeyer · 2023 · Elsevier eBooks
- Pairs of Triazole-Based Isomeric Covalent Inhibitors with Tunable Reactivity and SelectivityChong‐Jing Zhang, Shiqi Xu, Zi Ye, Shuang Shang, Fengge Wang, Huan Zhang, Lian-guo Chen, Hao Lin, Chen Chen, Fang Hua · 2023 · SSRN Electronic Journal
- Sulfonyl fluorides as warheads in drug discoveryRuiqi Liu, Junbiao Chang · 2023 · Elsevier eBooks
- Strain-selective in vitro and in silico structure activity relationship (SAR) of N-acyl β-lactam broad spectrum antibioticsAyeeshi Poosarla, Ria Kolala, Pranjal Verma, Anvi Surapaneni, Atri Surapaneni, Udbhav Avadhani, Chandraki Chatterjee, Sarah Wang-Zhou, Stacey Le, Emily Goyal et al. · 2021 · Journal of Emerging Investigators
- REVIEW OF SERINE PROTEASE INHIBITORS: DEVELOPMENT AND APPLICATIONSMai Ramadan · 2023 · Bulletin of Pharmaceutical Sciences Assiut
- Molecular recognition of anion binding proteins: Characterization and inhibitionZachariah P. Schuurs · 2023 · Queensland University of Technology
- Comparative study of covalent & non-covalent drug inhibitory mechanism investigation: targeting HSP72 protein in cancer therapy using molecular modelling techniques.Aimen Aljoundi · 2021
- Targeted anticancer pre-vinylsulfone covalent inhibitors of carbonic anhydrase IXAivaras Vaškevičius, Denis Baronas, Jānis Leitāns, Agnė Kvietkauskaitė, Audronė Rukšėnaitė, E. Manakova, Zigmantas Toleikis, Algirdas Kaupinis, Andris Kazāks, Marius Gedgaudas et al. · 2024 · eLife
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- Targeted anticancer pre-vinylsulfone covalent inhibitors of carbonic anhydrase IXAivaras Vaškevičius, Denis Baronas, Jānis Leitāns, Agnė Kvietkauskaitė, Audronė Rukšėnaitė, E. Manakova, Zigmantas Toleikis, Algirdas Kaupinis, Andris Kazāks, Marius Gedgaudas et al. · 2024 · eLife
- Covalent drugsMarta Kučerová-Chlupáčová · 2025 · Česká a slovenská farmacie
- High-Efficiency Discovery and Structure–Activity-Relationship Analysis of Nonsubstrate-Based Covalent Inhibitors of S -Adenosylmethionine DecarboxylaseYuanbao Ai, Siyu Xu, Yan Zhang, Zhaoxiang Liu, Sen Liu · 2025 · Journal of Medicinal Chemistry