1-Azakenpaullone

Modify Date: 2024-01-03 17:34:23

1-Azakenpaullone Structure
1-Azakenpaullone structure
Common Name 1-Azakenpaullone
CAS Number 676596-65-9 Molecular Weight 328.163
Density 1.7±0.1 g/cm3 Boiling Point 648.8±50.0 °C at 760 mmHg
Molecular Formula C15H10BrN3O Melting Point >290ºC (dec.)
MSDS Chinese USA Flash Point 346.2±30.1 °C

 Use of 1-Azakenpaullone


1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β), with an IC50 value of 18 nM[1].

 Names

Name 1-Azakenpaullone
Synonym More Synonyms

 1-Azakenpaullone Biological Activity

Description 1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β), with an IC50 value of 18 nM[1].
Related Catalog
Target

GSK-3β:18 nM (IC50)

CDK1/cyclin B:2 μM (IC50)

CDK5/p25:4.2 μM (IC50)

References

[1]. Kunick C, et al. 1-Azakenpaullone is a selective inhibitor of glycogen synthase kinase-3 beta. Bioorg Med Chem Lett. 2004 Jan 19;14(2):413-6.

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 648.8±50.0 °C at 760 mmHg
Melting Point >290ºC (dec.)
Molecular Formula C15H10BrN3O
Molecular Weight 328.163
Flash Point 346.2±30.1 °C
Exact Mass 327.000702
PSA 57.78000
LogP 3.19
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.740
Storage condition -20°C Freezer
Water Solubility DMSO: >10mg/mL

 Safety Information

RIDADR NONH for all modes of transport

 Articles3

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 Synonyms

Pyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one, 9-bromo-7,12-dihydro-
azakenpaullone
9-Bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one
9-Bromo-7,12-dihydro-pyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one
1-Azakenpaullone
Kinome_3492
HMS3229B07
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