Identification of a molecular target of a novel fungal metabolite, pyrrolizilactone, by phenotypic profiling systems

Chembiochem. 2013 Dec 16;14(18):2456-63. doi: 10.1002/cbic.201300499. Epub 2013 Oct 25.

Abstract

In the course of screening our microbial metabolite fraction library, we identified a novel pyrrolizidinone compound, pyrrolizilactone. In this study, we report the identification and characterization of a molecular target for pyrrolizilactone by using two phenotypic profiling systems. Cell morphology-based profiling analysis using an imaging cytometer (MorphoBase) classified pyrrolizilactone as a proteasome inhibitor. Consistently, proteome-based profiling analysis using 2D difference gel electrophoresis (DIGE; ChemProteoBase) also demonstrated that pyrrolizilactone is associated with proteasome inhibition. On the basis of these predictions, we determined that pyrrolizilactone is a novel type of proteasome inhibitor inhibiting the trypsin-like activity of the proteasome.

Keywords: ChemProteoBase; MorphoBase; cancer; natural products; pyrrolizilactone.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Antineoplastic Agents / chemistry
  • Antineoplastic Agents / pharmacology*
  • Biological Products / chemistry
  • Biological Products / pharmacology*
  • Databases, Factual
  • Fungi / chemistry*
  • HeLa Cells
  • Humans
  • Lactones / chemistry
  • Lactones / pharmacology*
  • Molecular Targeted Therapy*
  • Neoplasms / drug therapy
  • Neoplasms / enzymology
  • Proteasome Inhibitors / chemistry
  • Proteasome Inhibitors / pharmacology*

Substances

  • Antineoplastic Agents
  • Biological Products
  • Lactones
  • Proteasome Inhibitors