Identification of a monoacid-based, cell permeable, selective inhibitor of protein tyrosine phosphatase 1B

Bioorg Med Chem Lett. 2003 Nov 17;13(22):3947-50. doi: 10.1016/j.bmcl.2003.08.064.

Abstract

Monoacid-based PTP1B inhibitors with improved physiochemical properties have been investigated. A (2-hydroxy-phenoxy) acetic acid-based phosphotyrosyl mimetic has been linked with an optimized second arylphosphate binding site ligand to produce compound 20 with low micromolar potency against PTP1B, good selectivity over TCPTP (20-fold) and high cell permeability in the Caco-2 system.

MeSH terms

  • Catalytic Domain
  • Cell Membrane Permeability
  • Crystallography, X-Ray
  • Enzyme Inhibitors / chemical synthesis*
  • Enzyme Inhibitors / chemistry
  • Enzyme Inhibitors / pharmacology
  • Protein Conformation
  • Protein Tyrosine Phosphatase, Non-Receptor Type 1
  • Protein Tyrosine Phosphatases / antagonists & inhibitors*
  • Protein Tyrosine Phosphatases / chemistry*
  • Sensitivity and Specificity
  • Structure-Activity Relationship

Substances

  • Enzyme Inhibitors
  • Protein Tyrosine Phosphatase, Non-Receptor Type 1
  • Protein Tyrosine Phosphatases