BI-69A11

Modify Date: 2024-01-05 12:13:03

BI-69A11 Structure
BI-69A11 structure
Common Name BI-69A11
CAS Number 1233322-09-2 Molecular Weight 425.866
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C25H16ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of BI-69A11


A potent, selective, ATP competitive AKT inhibitor with IC50 of 2.3 uM for Akt1; displays no activity for other protein kinases including Abl1, p38α, JNK, and PI3K (IC50>100 uM); causes partial inhibition of AKT phosphorylation on S473 on melanoma cells at 3 uM; reduces AKT protein expression and AKT association with HSP-90; caused effective regression of melanoma tumor xenografts.

 Names

Name 3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-6-chloro-4-phenyl-2(1H)-quinolinone
Synonym More Synonyms

 BI-69A11 Biological Activity

Description A potent, selective, ATP competitive AKT inhibitor with IC50 of 2.3 uM for Akt1; displays no activity for other protein kinases including Abl1, p38α, JNK, and PI3K (IC50>100 uM); causes partial inhibition of AKT phosphorylation on S473 on melanoma cells at 3 uM; reduces AKT protein expression and AKT association with HSP-90; caused effective regression of melanoma tumor xenografts.
References References 1. Gaitonde S, et al. Pigment Cell Melanoma Res. 2009 Apr;22(2):187-95. 2. Feng Y, et al. Pigment Cell Melanoma Res. 2013 Jan;26(1):136-42. 3. Pal I, et al. Br J Cancer. 2014 Jul 8;111(1):101-11. View Related Products by Target Akt

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C25H16ClN3O2
Molecular Weight 425.866
Exact Mass 425.093109
LogP 5.42
Index of Refraction 1.742

 Synonyms

3-[(2E)-3-(1H-Benzimidazol-2-yl)-2-propenoyl]-6-chloro-4-phenyl-2(1H)-quinolinone
2(1H)-Quinolinone, 3-[(2E)-3-(1H-benzimidazol-2-yl)-1-oxo-2-propen-1-yl]-6-chloro-4-phenyl-
MFCD00186600
(2E)-3-(1H-benzimidazol-2-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one
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