916489-36-6

MS417 Chemical Structure
916489-36-6

Chemical Structure

MS417

Synonym(s): GTPL7512

  • CAS No.: 916489-36-6
  • Formula:C20H19ClN4O2S
  • Molecular Weight:414.91

IUPAC Name: methyl (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

InChIKey: GGRCIHACOIMRKY-HNNXBMFYSA-N

SMILES: O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C)S3)C(C4=CC=C(Cl)C=C4)=N1

Biological Activity: MS417 is a selective BET-specific BRD4 inhibitor, binds to BRD4-BD1 and BRD4-BD2 with IC50s of 30, 46 nM and Kds of 36.1, 25.4 nM, respectively, with weak selectivity at CBP BRD (IC50, 32.7 μM).

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-111139
MS417 99.79% MS417 is a selective BET-specific BRD4 inhibitor, binds to BRD4-BD1 and BRD4-BD2 with IC50s of 30, 46 nM and Kds of 36.1, 25.4 nM, respectively, with weak selectivity at CBP BRD (IC50, 32.7 μM).
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