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2758411-46-8

2758411-46-8 Structure

2758411-46-8 Structure
IdentificationBack Directory
[Name]

4-Pyrimidinamine, 6-(1H-indol-5-yl)-N-methyl-2-(methylsulfonyl)-
[CAS]

2758411-46-8
[Synonyms]

DC-BPi-03
4-Pyrimidinamine, 6-(1H-indol-5-yl)-N-methyl-2-(methylsulfonyl)-
[Molecular Formula]

C14H14N4O2S
[MOL File]

2758411-46-8.mol
[Molecular Weight]

302.35
Chemical PropertiesBack Directory
[Boiling point ]

649.7±65.0 °C(Predicted)
[density ]

1.407±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

15.78±0.30(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

DC-BPi-03 is a potent BPTF-BRD inhibitor with an IC50?of 698.3 nM and a Kd of 2.81 μM[1].
[References]

[1] Tian Lu, et al. Discovery of High-Affinity Inhibitors of the BPTF Bromodomain. J Med Chem. 2021 Aug 26;64(16):12075-12088. DOI:10.1021/acs.jmedchem.1c00721
Spectrum DetailBack Directory
[Spectrum Detail]

4-Pyrimidinamine, 6-(1H-indol-5-yl)-N-methyl-2-(methylsulfonyl)-(2758411-46-8)1HNMR
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