Asymmetric Synthesis of Photophore-Containing Lactisole Derivatives to Elucidate Sweet Taste Receptors

Molecules. 2020 Jun 17;25(12):2790. doi: 10.3390/molecules25122790.

Abstract

Lactisole, which has a 2-phenoxy propionic acid skeleton, is well-known as an inhibitor of sweet taste receptors. We recently revealed some of the structure-activity relationships of the aromatic ring and chiral center of lactisole. Photoaffinity labeling is one of the common chemical biology methods to elucidate the interaction between bioactive compounds and biomolecules. In this paper, the novel asymmetric synthesis of lactisole derivatives with common photophores (benzophenone, azide and trifluoromethyldiazirine) for photoaffinity labeling is described. The synthetic compounds are subjected to cell-based sweet taste receptors, and the substitution with trifluoromethyldiazirinyl photophore shows the highest affinity to the receptor of the synthesized compounds.

Keywords: azide; benzophenone; diazirine; lactisole; photoaffinity label; sweet taste.

MeSH terms

  • Benzene Derivatives* / chemical synthesis
  • Benzene Derivatives* / chemistry
  • Benzene Derivatives* / pharmacology
  • Cell Line
  • Fluorescent Dyes* / chemical synthesis
  • Fluorescent Dyes* / chemistry
  • Fluorescent Dyes* / pharmacology
  • Humans
  • Receptors, G-Protein-Coupled / genetics
  • Receptors, G-Protein-Coupled / metabolism*
  • Structure-Activity Relationship

Substances

  • Benzene Derivatives
  • Fluorescent Dyes
  • Receptors, G-Protein-Coupled
  • taste receptors, type 1
  • lactisole