ChemicalBook--->CAS DataBase List--->2070015-29-9

2070015-29-9

2070015-29-9 Structure

2070015-29-9 Structure
IdentificationBack Directory
[Name]

SJB3-019A
[CAS]

2070015-29-9
[Synonyms]

SJB3-019A
SJB-3-019A,SJB3 019A,SJB3019A
2-(Pyridin-3-yl)naphtho[2,3-d]oxazole-4,9-dione
Naphth[2,3-d]oxazole-4,9-dione, 2-(3-pyridinyl)-
[Molecular Formula]

C16H8N2O3
[MDL Number]

MFCD26960956
[MOL File]

2070015-29-9.mol
[Molecular Weight]

276.25
Chemical PropertiesBack Directory
[Boiling point ]

526.1±52.0 °C(Predicted)
[density ]

1.426±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 2mg/mL, clear
[form ]

Solid
[pka]

2.74±0.12(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

SJB3-019A is a potent and novel USP1 inhibitor, 5 times more potent than SJB2-043 in promoting ID1 degradation and cytoxicity in K562 cells with IC50 of 0.0781 μM.
[Biological Activity]

potent USP1 inhibitor th at induces ID1 degradationupregulation of p21 and cytoxicity in K562 and other leukemic cell lines
[References]

[1] Helena Mistry, et al. Small molecule inhibitors of USP1 target ID1 degradation in leukemic cells. Mol Cancer Ther Published OnlineFirst October 15, 2013. DOI:10.1158/1535-7163.MCT-13-0103-T
Spectrum DetailBack Directory
[Spectrum Detail]

SJB3-019A(2070015-29-9)1HNMR
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