ChemicalBook--->CAS DataBase List--->1378976-02-3

1378976-02-3

1378976-02-3 Structure

1378976-02-3 Structure
IdentificationBack Directory
[Name]

4-chloro-2-(1H-1,2,3-triazol-4-yl)phenol
[CAS]

1378976-02-3
[Synonyms]

MMG-0358
4-chloro-2-(1H-1,2,3-trizol-4-y)phenol
4-chloro-2-(1H-1,2,3-triazol-4-yl)phenol
[Molecular Formula]

C8H6ClN3O
[MOL File]

1378976-02-3.mol
[Molecular Weight]

195.61
Chemical PropertiesBack Directory
[Boiling point ]

419.0±30.0 °C(Predicted)
[density ]

1.506±0.06 g/cm3(Predicted)
[solubility ]

DMF: 20 mg/ml; DMF:PBS (pH 7.2) (1:4): 0.2 mg/ml; DMSO: 15 mg/ml; Ethanol: 15 mg/ml
[form ]

A solid
[pka]

7.81±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
Hazard InformationBack Directory
[Description]

MMG-0358 is a novel potent IDO1 inhibitor, showing low cytotoxicity and higher selectivity for IDO1 over TDO enzyme.
[Uses]

MMG-0358 is a potent IDO1 inhibitor. MMG-0358 shows IC50 values of 2 nM in a cellular assay on mIDO1, 80 nM in a cellular assay on hIDO1, 330 nM in an enzymatic assay on hIDO1 at pH 6.5, and 71 nM in an enzymatic assay on hIDO1 at pH 7.4[1].
[IC 50]

IDO1: 330 nM (IC50)
[References]

[1] R?hrig UF, et al. Rational design of 4-aryl-1,2,3-triazoles for indoleamine 2,3-dioxygenase 1 inhibition. J Med Chem. 2012 Jun 14;55(11):5270-90. DOI:10.1021/jm300260v
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