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1233322-09-2

1233322-09-2 Structure

1233322-09-2 Structure
IdentificationBack Directory
[Name]

(E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one
[CAS]

1233322-09-2
[Synonyms]

BI-69A11
(E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one
[Molecular Formula]

C25H16ClN3O2
[MDL Number]

MFCD00186600
[MOL File]

1233322-09-2.mol
[Molecular Weight]

425.87
Chemical PropertiesBack Directory
[density ]

1.419±0.06 g/cm3(Predicted)
[pka]

8.98±0.70(Predicted)
Hazard InformationBack Directory
[Description]

BI-69A11 is a dual inhibitor of AKT and NFkB pathway. It enhances susceptibility of colon cancer cells to mda-7/IL-24-induced growth inhibition by targeting Akt.
[Uses]

BI-69A11 is an AKT inhibitor that can effectively suppress the phosphorylation of AKT. BI-69A11 exhibits anticancer activity and can lead to the death of melanoma cells and prostate tumor cells[1].
[References]

[1] Gaitonde S, et al. BI-69A11-mediated inhibition of AKT leads to effective regression of xenograft melanoma. Pigment Cell Melanoma Res. 2009;22(2):187-195. DOI:10.1111/j.1755-148X.2009.00544.x
Spectrum DetailBack Directory
[Spectrum Detail]

(E)-3-(1H-Benzo[d]imidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one(1233322-09-2)1HNMR
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