New high affinity H3 receptor agonists without a basic side chain

Bioorg Med Chem. 2005 Dec 1;13(23):6309-23. doi: 10.1016/j.bmc.2005.09.002. Epub 2005 Oct 5.

Abstract

In this study, we replaced the basic amine function of the known histamine H(3) receptor agonists imbutamine or immepip with non-basic alcohol or hydrocarbon moieties. All compounds in this study show a moderate to high affinity for the cloned human H(3) receptor and, unexpectedly, almost all of them act as potent agonists. Moreover, in the alcohol series, we consistently observed an increased selectivity for the human H(3) receptor over the human H(4) receptor, but none of the compounds in this series possess increased affinity and functional activity compared to their alkylamine congeners. In this new series of compounds VUF5657, 5-(1H-imidazol-4-yl)-pentan-1-ol, is the most potent histamine H(3) receptor agonist (pK(i) = 8.0 and pEC(50) = 8.1) with a 320-fold selectivity at the human H(3) receptor over the human H(4) receptor.

MeSH terms

  • Cell Line, Tumor
  • Histamine Agonists / chemical synthesis*
  • Histamine Agonists / chemistry
  • Histamine Agonists / pharmacology*
  • Humans
  • Molecular Structure
  • Receptors, Histamine / genetics
  • Receptors, Histamine / metabolism
  • Structure-Activity Relationship

Substances

  • Histamine Agonists
  • Receptors, Histamine