Normalizing Covalent Potency for Electrophilicity with Ligand Reactivity Efficiency
Abstract
High Resolution Image Download MS PowerPoint Slide Covalent modalities represent an important component of the modern medicinal chemist’s toolbox for pursuing challenging targets in drug discovery. By taking a “covalent-first” approach to identifying druggable pockets on challenging-to-drug targets, we and others have expanded accessible target space and driven fragment-like hits to clinical-stage molecules. The field has long recognized intrinsic warhead reactivity as a key parameter to monitor, typically addressed by determining k inact and K I values, which are impractically time-intensive and can be misleading regarding reactivity. Here we present an alternative way to normalize potency for electrophilicity utilizing glutathione (GSH) consumption data, which enables us to extract target-specific improvements in potency, a metric we term ligand reactivity efficiency (LRE). Our hope is that the details of our approach and this metric will simplify the rational design of covalent drugs for fellow practitioners in the field.
Fields of Study & Subjects
Chemical Reaction Mechanisms
Free Radicals and Antioxidants
Chemical Reactions and Mechanisms
Publication details
- Journal / source
- Journal of Medicinal Chemistry
- Publisher
- American Chemical Society (ACS)
- Volume
- 69
- Issue
- 6
- Pages
- 6298–6306
- Publication date
- 17 March 2026
- Language
- EN