Novel and potent NPY5 receptor antagonists derived from virtual screening and iterative parallel chemistry design

Bioorg Med Chem Lett. 2005 Mar 15;15(6):1599-603. doi: 10.1016/j.bmcl.2005.01.063.

Abstract

In the quest for NPY5 receptor antagonists a virtual screening approach yielded a novel and potent hit class from a limited compound selection. The tight and seamless integration between virtual screening and rapid parallel chemistry within the framework of the Roche Lead Generation unit led in only two rounds of iterative chemistry optimisation to a much broader understanding of the factors which influence the potency of the thiazole hit class.

MeSH terms

  • Animals
  • Anti-Obesity Agents / chemistry
  • Anti-Obesity Agents / pharmacology
  • Drug Design
  • Mice
  • Models, Chemical
  • Models, Molecular
  • Molecular Structure
  • Protein Binding
  • Receptors, Neuropeptide Y / antagonists & inhibitors*
  • Receptors, Neuropeptide Y / chemistry*
  • Structure-Activity Relationship

Substances

  • Anti-Obesity Agents
  • Receptors, Neuropeptide Y
  • neuropeptide Y5 receptor