ChemicalBook--->CAS DataBase List--->5335-97-7

5335-97-7

5335-97-7 Structure

5335-97-7 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 4-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-
[CAS]

5335-97-7
[Synonyms]

NSC-1011
3-BROMO-8-CHLOROPHENOL
Benzoic acid, 4-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-
[Molecular Formula]

C23H18N2O3
[MDL Number]

MFCD30474843
[MOL File]

5335-97-7.mol
[Molecular Weight]

370.41
Chemical PropertiesBack Directory
[Boiling point ]

617.3±55.0 °C(Predicted)
[density ]

1.363±0.06 g/cm3(Predicted)
[pka]

4.39±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

NSC1011 is a potent Ras converting enzyme 1 endoprotease (Rce1) inhibitor with an IC50 value of 6.9 μM for HsRce1 (crystal structure of the human Rce1). NSC1011 induces mislocalizing EGFR-H-Ras, EGFR-N-Ras, and EGFR-K-Ras[1].
[References]

[1] Mohammed I, et al. 8-Hydroxyquinoline-based inhibitors of the Rce1 protease disrupt Ras membrane localization in human cells. Bioorg Med Chem. 2016 Jan 15;24(2):160-78. DOI:10.1016/j.bmc.2015.11.043
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