An approach to the design of novel cognitive enhancers using molecular modeling and X-ray crystallography

Drug Des Discov. 1995 Apr;12(4):289-95.

Abstract

A novel series of cognition enhancers was designed based on molecular modeling and X-ray structure analysis of EXP-9121 (2). This new series features a spirocyclic ring system that constrains the side chain substituents into the orientation seen in the X-ray crystal structure of 2. MM2 calculations preformed on 2 accurately predicted the solid state conformation. Compounds could be rapidly assembled using a bis-Michael addition reaction. Unfortunately, in vitro testing showed moderate activity at best, suggesting the X-ray structure of 2 does not mimic the bioactive conformation.

Publication types

  • Comparative Study

MeSH terms

  • Acetylcholine / metabolism
  • Animals
  • Brain / drug effects
  • Brain / metabolism
  • Crystallography, X-Ray
  • Drug Design
  • Models, Molecular
  • Molecular Conformation
  • Nootropic Agents / chemistry*
  • Nootropic Agents / pharmacology
  • Pyridines / chemistry*
  • Pyridines / pharmacology
  • Rats

Substances

  • Nootropic Agents
  • Pyridines
  • X 9121
  • Acetylcholine