alpha-Helix mimetics as inhibitors of protein-protein interactions

Biochem Soc Trans. 2008 Dec;36(Pt 6):1414-7. doi: 10.1042/BST0361414.

Abstract

The inhibition of protein-protein interactions using small molecules is a viable approach for the treatment of a range of pathological conditions that result from a malfunctioning of these interactions. Our strategy for the design of such agents involves the mimicry of side-chain residues on one face of the alpha-helix; these residues frequently play a key role in mediating protein-protein interactions. The first-generation terphenyl scaffold, with a 3,2',2''-substitution pattern, is able to successfully mimic key helix residues and disrupt therapeutically relevant interactions, including the Bcl-X(L)-Bak and the p53-hDM2 (human double minute 2) interactions that are implicated in cancer. The second- and third-generation scaffolds have resulted in greater synthetic accessibility and more drug-like character in these molecules.

Publication types

  • Research Support, N.I.H., Extramural
  • Review

MeSH terms

  • Animals
  • Humans
  • Protein Binding / drug effects
  • Protein Structure, Secondary / drug effects*
  • Terphenyl Compounds / chemistry
  • Terphenyl Compounds / pharmacology*

Substances

  • Terphenyl Compounds