Tautomerism in drug discovery
- PMID: 20490619
- DOI: 10.1007/s10822-010-9359-z
Tautomerism in drug discovery
Abstract
The influence of tautomerism on the precise structure of drugs and thus of their potential to interact with biological systems is discussed from thermodynamic and kinetic aspects. The types of tautomerism encountered in the structure of drugs in current use are surveyed together with the effect of pH, solvent polarity, and temperature.
Similar articles
-
Overview of the perspectives devoted to tautomerism in molecular design.J Comput Aided Mol Des. 2010 Jun;24(6-7):473-4. doi: 10.1007/s10822-010-9357-1. Epub 2010 Apr 29. J Comput Aided Mol Des. 2010. PMID: 20428926
-
BioCores: identification of a drug/natural product-based privileged structural motif for small-molecule lead discovery.Mol Divers. 2010 Feb;14(1):193-200. doi: 10.1007/s11030-009-9157-5. Epub 2009 May 26. Mol Divers. 2010. PMID: 19468851
-
The use of thermodynamic and kinetic data in drug discovery: decisive insight or increasing the puzzlement?ChemMedChem. 2015 Feb;10(2):229-31. doi: 10.1002/cmdc.201402521. Epub 2014 Dec 23. ChemMedChem. 2015. PMID: 25537429
-
Classification of scaffold-hopping approaches.Drug Discov Today. 2012 Apr;17(7-8):310-24. doi: 10.1016/j.drudis.2011.10.024. Epub 2011 Oct 26. Drug Discov Today. 2012. PMID: 22056715 Free PMC article. Review.
-
Solid State Concerns During Drug Discovery and Development: Thermodynamic and Kinetic Aspects of Crystal Polymorphism and the Special Cases of Concomitant Polymorphs, Co-Crystals and Glasses.Curr Drug Discov Technol. 2017;14(2):72-105. doi: 10.2174/1570163812666161201122452. Curr Drug Discov Technol. 2017. PMID: 27908255 Review.
Cited by
-
Structural Studies of β-Diketones and Their Implications on Biological Effects.Pharmaceuticals (Basel). 2021 Nov 20;14(11):1189. doi: 10.3390/ph14111189. Pharmaceuticals (Basel). 2021. PMID: 34832971 Free PMC article. Review.
-
pK(a) based protonation states and microspecies for protein-ligand docking.J Comput Aided Mol Des. 2010 Nov;24(11):935-42. doi: 10.1007/s10822-010-9385-x. Epub 2010 Sep 30. J Comput Aided Mol Des. 2010. PMID: 20882397
-
Revisiting the Structure and Chemistry of 3(5)-Substituted Pyrazoles.Molecules. 2019 Dec 20;25(1):42. doi: 10.3390/molecules25010042. Molecules. 2019. PMID: 31877672 Free PMC article. Review.
-
canSAR chemistry registration and standardization pipeline.J Cheminform. 2022 May 28;14(1):28. doi: 10.1186/s13321-022-00606-7. J Cheminform. 2022. PMID: 35643512 Free PMC article.
-
Solvent polarity effect on photophysical properties of some aromatic azo dyes with focus on tautomeric and toxicity competition.Sci Rep. 2025 May 5;15(1):15716. doi: 10.1038/s41598-025-00001-w. Sci Rep. 2025. PMID: 40325015 Free PMC article.
References
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Other Literature Sources
Medical