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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References