Conformationally locked calixarene-based histone deacetylase inhibitors

Org Lett. 2010 Dec 3;12(23):5382-5. doi: 10.1021/ol102420b. Epub 2010 Nov 1.

Abstract

Alkyl- and arylamidocalix[4]arene derivatives 1-11 have been designed and theoretically evaluated by docking studies as potential histone deacetylase inhibitors (HDACi). On the basis of the trimodal distribution of the calculated inhibition constants (K(i)), five alkyl- or arylamido derivatives (3, 7, 8, 9, and 11) were synthesized and tested. A qualitative accordance between the experimental results and the theoretical predictions was obtained, confirming that appropriately substituted arylamidocalix[4]arenes are active HDACi.

MeSH terms

  • Calixarenes / chemistry*
  • Histone Deacetylase Inhibitors / chemistry*
  • Hydrophobic and Hydrophilic Interactions
  • Models, Molecular
  • Protein Interaction Domains and Motifs

Substances

  • Histone Deacetylase Inhibitors
  • Calixarenes