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Covalent inhibitor reactivity prediction by the electrophilicity index-in and out of scope.

Markus R HermannAlexander PautschMarc A GrundlAlexander WeberChristofer S Tautermann
Published in: Journal of computer-aided molecular design (2020)
Drug discovery is an expensive and time-consuming process. To make this process more efficient quantum chemistry methods can be employed. The electrophilicity index is one property that can be calculated by quantum chemistry methods, and if calculated correctly gives insight into the reactivity of covalent inhibitors. Herein we present the usage of the electrophilicity index on three common warheads, i.e., acrylamides, 2-chloroacetamides, and propargylamides. We thoroughly examine the properties of the electrophilicity index, show which pitfalls should be avoided, and what the requirements to successfully apply the electrophilicity index are.
Keyphrases
  • drug discovery
  • molecular dynamics
  • quantum dots
  • energy transfer