ChemicalBook--->CAS DataBase List--->1072906-02-5

1072906-02-5

1072906-02-5 Structure

1072906-02-5 Structure
IdentificationBack Directory
[Name]

Rho Kinase Inhibitor V
[CAS]

1072906-02-5
[Synonyms]

Rho Kinase Inhibitor V
Rho Kinase Inhibitor V - CAS 1072906-02-5 - Calbiochem
1,4-Benzodioxin-2-carboxamide, 2,3-dihydro-N-[4-(1H-pyrazol-4-yl)phenyl]-
[Molecular Formula]

C18H15N3O3
[MDL Number]

MFCD28138106
[MOL File]

1072906-02-5.mol
[Molecular Weight]

321.33
Chemical PropertiesBack Directory
[Boiling point ]

638.4±55.0 °C(Predicted)
[density ]

1.374±0.06 g/cm3(Predicted)
[storage temp. ]

+2C to +8C
[solubility ]

ethanol: 2mg/mL
DMSO: 50mg/mL
[form ]

Light beige solid
[pka]

12.53±0.70(Predicted)
[color ]

light beige
[InChI]

1S/C18H15N3O3/c22-18(17-11-23-15-3-1-2-4-16(15)24-17)21-14-7-5-12(6-8-14)13-9-19-20-10-13/h1-10,17H,11H2,(H,19,20)(H,21,22)
[InChIKey]

MCQBNMPALTYSES-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Feng, Y., et al. 2008. J. Med. Chem.51, 6642.
A cell-permeable pyrazolyl carboxamide compound that acts as a potent, ATP-binding pocket-targeting inhibitor of ROCK-II (IC50 = 1.5 nM) and effectively inhibits the myosin light chain 2 phosphorylation on Thr18/Ser19 in A7r5 cells (IC50 = 72 nM). It afftects the activities of PKA, MRCK, Akt1 (IC50 = 0.186, 1.19, and 1.41 µM, respectively) and CYP-450 enzymes (% inhibition of 2C9/2D6/3A4/1A2 at 10 µM = 87/40/1/20, respectively) only at much higher concentrations.
[General Description]

A cell-permeable pyrazolyl carboxamide compound that acts as a potent, ATP-binding pocket-targeting inhibitor of ROCK-II (IC50 = 1.5 nM) and effectively inhibits the myosin light chain 2 phosphorylation on Thr18/Ser19 in A7r5 cells (IC50 = 72 nM). It afftects the activities of PKA, MRCK, Akt1 (IC50 = 0.186, 1.19, and 1.41 μM, respectively) and CYP-450 enzymes (% inhibition of 2C9/2D6/3A4/1A2 at 10 μM = 87/40/1/20, respectively) only at much higher concentrations.
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