1380087-89-7

Pelabresib Chemical Structure
1380087-89-7

Chemical Structure

Pelabresib

Synonym(s): CPI-0610

  • CAS No.: 1380087-89-7
  • Formula:C20H16ClN3O2
  • Molecular Weight:365.81

IUPAC Name: (S)-2-(6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide

InChIKey: GCWIQUVXWZWCLE-INIZCTEOSA-N

SMILES: O=C(N)C[C@@H]1N=C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3C4=C1ON=C4C

Biological Activity: Pelabresib (CPI-0610) is a potent, selective, orally active and cell-active BET inhibitor. Pelabresib inhibits BRD4-BD1 with an IC50 of 39 nM, and with an EC50 value of 0.18 μM for MYC[1].

Cat. No. Product Name Purity Description Pricing
HY-12863
Pelabresib 99.95% Pelabresib (CPI-0610) is a potent, selective, orally active and cell-active BET inhibitor. Pelabresib inhibits BRD4-BD1 with an IC50 of 39 nM, and with an EC50 value of 0.18 μM for MYC.
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