CAS 676596-65-9|1-Azakenpaullone

Introduction:Basic information about CAS 676596-65-9|1-Azakenpaullone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1-Azakenpaullone
CAS Number676596-65-9Molecular Weight328.163
Density1.7±0.1 g/cm3Boiling Point648.8±50.0 °C at 760 mmHg
Molecular FormulaC15H10BrN3OMelting Point>290ºC (dec.)
MSDSChineseUSAFlash Point346.2±30.1 °C

Names

Name1-Azakenpaullone
SynonymMore Synonyms

1-Azakenpaullone BiologicalActivity

Description1-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 CatalogSignaling Pathways >>Stem Cell/Wnt >>GSK-3Research Areas >>Metabolic DiseaseSignaling Pathways >>PI3K/Akt/mTOR >>GSK-3
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

Density1.7±0.1 g/cm3
Boiling Point648.8±50.0 °C at 760 mmHg
Melting Point>290ºC (dec.)
Molecular FormulaC15H10BrN3O
Molecular Weight328.163
Flash Point346.2±30.1 °C
Exact Mass327.000702
PSA57.78000
LogP3.19
Vapour Pressure0.0±1.9 mmHg at 25°C
Index of Refraction1.740
InChIKeyNTSBZVCEIVPKBJ-UHFFFAOYSA-N
SMILESO=C1Cc2c([nH]c3ccc(Br)cc23)-c2ncccc2N1
Storage condition-20°C Freezer
Water SolubilityDMSO: >10mg/mL

Safety Information

RIDADRNONH for all modes of transport

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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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