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1-AZAKENPAULLONE

1-AZAKENPAULLONE structure

1-AZAKENPAULLONE 

structure
  • CAS No:

    676596-65-9

  • Formula:

    C15H10BrN3O

  • Chemical Name:

    1-AZAKENPAULLONE

  • Synonyms:

    1-AZAKENPAULLONE;9-Bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one;Pyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one, 9-broMo-7,12-dihydro-;1-Azakenpaullone 9-Bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one;InSolution? 1-Azakenpaullone

  • Categories:

    Biochemical Engineering  >  Inhibitors

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].


1-azakenpaullone is an organic heterotetracyclic compound that is 7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indole substituted at positions 6 and 9 by oxo and bromo groups respectively. It has a role as an EC 2.7.11.26 (tau-protein kinase) inhibitor and a Wnt signalling activator. It is an organic heterotetracyclic compound, an organonitrogen heterocyclic compound, a lactam and an organobromine compound.

1-AZAKENPAULLONE Basic Attributes

328.169

327.000702

DTXSID8042686

Characteristics

57.78000

3.19

gray-brown

1.7±0.1 g/cm3

>290°C (dec.)

648.8±50.0 °C at 760 mmHg

346.2±30.1 °C

1.740

DMSO: >10mg/mL

-20°C Freezer

Safety Information

NONH for all modes of transport

2

Drug Information

1-azakenpaullone

1-AZAKENPAULLONE Use and Manufacturing

A selective inhibitor of glycogen synthase kinase-3β.

Computed Properties

Molecular Weight:328.16
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:327.00072
Monoisotopic Mass:327.00072
Topological Polar Surface Area:57.8
Heavy Atom Count:20
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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