Structure activity relationships of spiramycins

J Antimicrob Chemother. 1985 Jul:16 Suppl A:1-11. doi: 10.1093/jac/16.suppl_a.1.

Abstract

Sixty-six derivatives of spiramycin I and neospiramycin I were synthesized and evaluated by four parameters, MIC, affinity to ribosomes (ID50), therapeutic effect in mice and retention time in HPLC. Among the derivatives, 3,3'',4''-tri-O-propionyl- and 3,4''-di-O-acetyl-3''-O-butyrylspiramycin I showed the highest therapeutic effect which was superior to acetylspiramycin. Structure activity relationships of spiramycins are discussed.

Publication types

  • Comparative Study

MeSH terms

  • Animals
  • Chromatography, High Pressure Liquid
  • Escherichia coli / metabolism
  • Leucomycins / chemical synthesis*
  • Leucomycins / metabolism
  • Leucomycins / therapeutic use
  • Mice
  • Microbial Sensitivity Tests
  • Ribosomes / metabolism
  • Structure-Activity Relationship

Substances

  • Leucomycins