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ChemicalBook--->CAS DataBase List--->2100285-41-2

2100285-41-2

2100285-41-2 Structure

2100285-41-2 Structure
IdentificationBack Directory
[Name]

AZ-8838
[CAS]

2100285-41-2
[Synonyms]

AZ-8838
(R)-(4-Fluoro-2-propylphenyl)(1H-imidazol-2- yl)methanol
[Molecular Formula]

C13H15FN2O
[MOL File]

2100285-41-2.mol
[Molecular Weight]

234.27
Chemical PropertiesBack Directory
[Boiling point ]

440.3±45.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

12.47±0.20(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Biological Activity]

AZ8838 is a potent, competitive, allosteric, orally active non-peptide small molecule antagonist of PAR2 with a pKi of 6.4 for hPAR2[1]. AZ8838 binds in an occluded pocket[1].AZ8838 is a potent antagonist against SLIGRL-NH2 in the Ca2+ assay with a pIC50 of 5.70 ± 0.02[1].AZ8838 shows a potency trend when inhibiting IP1 production (pIC50 = 5.84 ± 0.02)[1].AZ8838 attenuates both peptide-induced phosphorylation of ERK1/2 (pIC50 = 5.7 ± 0.1) and β-arrestin-2 recruitment (pIC50 = 6.1 ± 0.1)[1]. AZ8838 (10 mg/kg; p.o.; 2 h prior) is anti-inflammatory in a PAR2 agonist-induced rat paw oedema model[1].
[storage]

Store at -20°C
[References]

[1]. Kennedy AJ, et al. Protease-activated receptor-2 ligands reveal orthosteric and allosteric mechanisms of receptor inhibition. Commun Biol. 2020 Dec 17;3(1):782.
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