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880811-10-9

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880811-10-9 Structure

880811-10-9 Structure
IdentificationBack Directory
[Name]

N-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}-N-(2-pyridinylmethyl)amine
[CAS]

880811-10-9
[Synonyms]

DCSM06-05
N-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}-N-(2-pyridinylmethyl)amine
1-{4-[(2-fluorobenzyl)oxy]-3-methoxyphenyl}-N-(pyridin-2-ylmethyl)methanamine
2-Pyridinemethanamine, N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-
[Molecular Formula]

C21H21FN2O2
[MDL Number]

MFCD07408471
[MOL File]

880811-10-9.mol
[Molecular Weight]

352.4
Chemical PropertiesBack Directory
[Boiling point ]

480.0±40.0 °C(Predicted)
[density ]

1.182±0.06 g/cm3(Predicted)
[pka]

6.84±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

DCSM06-05 is a potent SMARCA2-BRD inhibitor with an IC50 value of 9 μM, a Kd value of 22.4 μM[1].
[IC 50]

Brd: 9 μM (IC50)
[References]

[1] Lu T, et al. Identification of small molecule inhibitors targeting the SMARCA2 bromodomain from a high-throughput screening assay. Acta Pharmacol Sin. 2018 Sep;39(9):1544-1552. DOI:10.1038/aps.2017.188
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