2304372-79-8

Pocenbrodib Chemical Structure
2304372-79-8

Chemical Structure

Pocenbrodib

  • CAS No.: 2304372-79-8
  • Formula:C28H32FN3O6
  • Molecular Weight:525.57

IUPAC Name: (1R,3R)-3-((S)-2-((R)-(5-fluoro-2-methoxyphenyl)(hydroxy)methyl)-6-(methoxycarbonyl)-7-methyl-6,7,8,9-tetrahydro-3H-imidazo[4,5-f]quinolin-3-yl)cyclohexane-1-carboxylic acid

InChIKey: NOUKMOKAEKAWKS-FSEQIFNCSA-N

SMILES: O[C@H](C1=C(C=CC(F)=C1)OC)C2=NC3=C(C=CC4=C3CC[C@@H](N4C(OC)=O)C)N2[C@@]5([H])C[C@@H](CCC5)C(O)=O

Biological Activity: Pocenbrodib is a P300/CBP inhibitor. Pocenbrodib blocks the function of P300/CBP and inhibits the acetylation of histones and non-histone proteins. Pocenbrodib may be used in research related to castration-resistant prostate cancer and other cancers[1][2].

Cat. No. Product Name Purity Description Pricing
HY-141546
Pocenbrodib 98.48% Pocenbrodib is a P300/CBP inhibitor. Pocenbrodib blocks the function of P300/CBP and inhibits the acetylation of histones and non-histone proteins. Pocenbrodib may be used in research related to castration-resistant prostate cancer and other cancers.
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