http://www.cnr.it/ontology/cnr/individuo/prodotto/ID14642
N-Acylvanillamides (N-AVAM): development of an expeditious synthesis and discovery new acyl templates for powerful activation of the vanilloid (VR1) receptor (Articolo in rivista)
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- Label
- N-Acylvanillamides (N-AVAM): development of an expeditious synthesis and discovery new acyl templates for powerful activation of the vanilloid (VR1) receptor (Articolo in rivista) (literal)
- Anno
- 2002-01-01T00:00:00+01:00 (literal)
- Alternative label
Appendino G., Minassi A., Schiano Moriello A., De Petrocellis L., Di Marzo V. (2002)
N-Acylvanillamides (N-AVAM): development of an expeditious synthesis and discovery new acyl templates for powerful activation of the vanilloid (VR1) receptor
in Journal of medicinal chemistry
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Appendino G., Minassi A., Schiano Moriello A., De Petrocellis L., Di Marzo V. (literal)
- Pagina inizio
- Pagina fine
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Note
- ISI Web of Science (WOS) (literal)
- Titolo
- N-Acylvanillamides (N-AVAM): development of an expeditious synthesis and discovery new acyl templates for powerful activation of the vanilloid (VR1) receptor (literal)
- Abstract
- A simple and general synthesis of vanillamides was developed and employed
to screen acids from the fatty and isoprenoid pools for new acyl
templates of biological relevance as capsaicin analogues. Potent
activation of the human vanilloid receptor 1 (VR1) was observed for the
vanillamides of certain polyfunctional acids from both pools, showing
that the vanilloid activity of capsaicinoids can be substantially
improved by introducing polar groups and/or unsaturations on the acyl
moiety. The activity of the unsaturated analogues was maintained or even
increased by cyclopropanation, while omega dimerization led to a
substantial increase of activity. Because of the wide structural
diversity of the library of compounds screened, these observations could
not be translated into a single framework of structure-activity
relationships. Nevertheless, a series of new highly active leads was
identified, validating the pharmacological potential of the unnatural
combination of natural building blocks to provide new bioactive compounds. (literal)
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