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2379409-91-1

2379409-91-1 Structure

2379409-91-1 Structure
IdentificationBack Directory
[Name]

Urea, N-[(1R)-2,3-dihydro-2',4'-dioxo-3'-[2-oxo-2-[(3R)-1,3,4,5-tetrahydro-3-methyl-2H-2-benzazepin-2-yl]ethyl]spiro[1H-indene-1,5'-oxazolidin]-5-yl]-N'-methyl-
[CAS]

2379409-91-1
[Synonyms]

CBP/p300-IN-15
Urea, N-[(1R)-2,3-dihydro-2',4'-dioxo-3'-[2-oxo-2-[(3R)-1,3,4,5-tetrahydro-3-methyl-2H-2-benzazepin-2-yl]ethyl]spiro[1H-indene-1,5'-oxazolidin]-5-yl]-N'-methyl-
[Molecular Formula]

C26H28N4O5
[MOL File]

2379409-91-1.mol
[Molecular Weight]

476.52
Chemical PropertiesBack Directory
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

14.07±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

CBP/p300-IN-15 (compound 13a) is a potent p300/CBP inhibitor, with IC50 values of 2.50 and 28.0 nM, respectively. CBP/p300-IN-15 shows good activity against OVCAR-3 and A2780 cell line, with EC50 values of 0.865 and 2.71 μM, respectively. CBP/p300-IN-15 can be used for ovarian cancer research[1].
[IC 50]

CBP: 28 nM (IC50); p300: 2.5 nM (IC50)
[References]

[1] Ding H, et al. Design, synthesis and biological evaluation of a novel spiro oxazolidinedione as potent p300/CBP HAT inhibitor for the treatment of ovarian cancer. Bioorg Med Chem. 2021 Dec 15;52:116512. DOI:10.1016/j.bmc.2021.116512
2379409-91-1 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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