ChemicalBook--->CAS DataBase List--->1383376-92-8

1383376-92-8

1383376-92-8 Structure

1383376-92-8 Structure
IdentificationBack Directory
[Name]

Furo[3,4-b]pyridin-5(7H)-one, 4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-
[CAS]

1383376-92-8
[Synonyms]

Furo[3,4-b]pyridin-5(7H)-one, 4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-
[Molecular Formula]

C17H12FN3O2
[MOL File]

1383376-92-8.mol
[Molecular Weight]

309.29
Chemical PropertiesBack Directory
[Boiling point ]

509.7±50.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

0.89±0.20(Predicted)
[color ]

Off-white to light yellow
[InChI]

InChI=1S/C17H12FN3O2/c1-21-8-13(16(20-21)10-2-4-11(18)5-3-10)12-6-7-19-14-9-23-17(22)15(12)14/h2-8H,9H2,1H3
[InChIKey]

XISSYJGQGSMWHO-UHFFFAOYSA-N
[SMILES]

C12COC(=O)C1=C(C1=CN(C)N=C1C1=CC=C(F)C=C1)C=CN=2
Hazard InformationBack Directory
[Uses]

CK1-IN-2 (compound Nr.4) is a potent CK1 inhibitor with an IC50 values of 123, 19.8, 26.8, 74.3 nM for CK1a, CK1d, CK1e, p38a, respectively[1].
[IC 50]

CKIα: 123 nM (IC50)
[References]

[1] Joris De Maeyer, et al. Casein kinase 1 inhibitors for use in the treatment of diseases related to dux4 expression such as muscular dystrophy and cancer. WO2020249717A1.
Spectrum DetailBack Directory
[Spectrum Detail]

Furo[3,4-b]pyridin-5(7H)-one, 4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-(1383376-92-8)1HNMR
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