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ChemicalBook--->CAS DataBase List--->1085822-09-8

1085822-09-8

1085822-09-8 Structure

1085822-09-8 Structure
IdentificationBack Directory
[Name]

CK2/ERK8-IN-1
[CAS]

1085822-09-8
[Synonyms]

CK2/ERK8-IN-1
[Molecular Formula]

C11H9Br4N3O2
[MDL Number]

MFCD12195834
[MOL File]

1085822-09-8.mol
[Molecular Weight]

534.82
Chemical PropertiesBack Directory
[Boiling point ]

588.8±60.0 °C(Predicted)
[density ]

2.40±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 25 mM
[form ]

A crystalline solid
[pka]

3.43±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

CK2/ERK8-IN-1 is a dual casein kinase 2 (CK2) (Ki of 0.25 μM) and ERK8 (MAPK15, ERK7) inhibitor with IC50s of 0.50 μM. CK2/ERK8-IN-1 also binds to PIM1, HIPK2 (homeodomain-interacting protein kinase 2), and DYRK1A with Kis of 8.65 μM, 15.25 μM, and 11.9 μM, respectively. CK2/ERK8-IN-1 has pro-apoptotic efficacy[1].
[IC 50]

CK2: 0.5 μM (IC50); CK2: 0.25 μM (Ki); ERK8: 0.5 μM (IC50); PIM1: 8.65 μM (Ki); HIPK2: 15.25 μM (Ki); DYRK1A: 11.9 μM (Ki); Apoptosis
[storage]

Store at -20°C
[References]

[1] Pagano MA, et al. The selectivity of inhibitors of protein kinase CK2: an update. Biochem J. 2008 Nov 1;415(3):353-65. DOI:10.1042/BJ20080309
Spectrum DetailBack Directory
[Spectrum Detail]

CK2/ERK8-IN-1(1085822-09-8)1HNMR
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