| Identification | Back Directory | [Name]
Benzoic acid, 3-[[(1-acetyl-5-methoxy-1H-indol-3-yl)carbonyl]amino]-4-fluoro-, 1,1-dimethylethyl ester | [CAS]
2443789-32-8 | [Synonyms]
CBP/p300-IN-1
Benzoic acid, 3-[[(1-acetyl-5-methoxy-1H-indol-3-yl)carbonyl]amino]-4-fluoro-, 1,1-dimethylethyl ester | [Molecular Formula]
C23H23FN2O5 | [MDL Number]
MFCD31813641 | [MOL File]
2443789-32-8.mol | [Molecular Weight]
426.44 |
| Chemical Properties | Back Directory | [Boiling point ]
496.1±45.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO: 62.5 mg/mL (146.56 mM) | [form ]
Solid | [pka]
11.69±0.70(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
CBP/p300-IN-1 is a CBP/EP300 bromodomain inhibitor. | [References]
[1] Xiang Q, et al. Discovery and optimization of 1-(1H-indol-1-yl)ethanone derivatives as CBP/EP300 bromodomain inhibitors for the treatment of castration-resistant prostate cancer. Eur J Med Chem. 2018 Mar 10;147:238-252. DOI:10.1016/j.ejmech.2018.01.087 |
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