ChemicalBook > CAS DataBase List > 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone

Product Name
3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone
CAS No.
1010888-06-8
Chemical Name
3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone
Synonyms
ZINC12409120;3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone;Methanone, (3,4-dihydro-2(1H)-isoquinolinyl)[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-
CBNumber
CB44426608
Molecular Formula
C20H16N4O2
Formula Weight
344.37
MOL File
1010888-06-8.mol
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3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone Property

Boiling point:
602.3±65.0 °C(Predicted)
Density 
1.370±0.06 g/cm3(Predicted)
pka
14.75±0.30(Predicted)
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Hazard and Precautionary Statements (GHS)

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3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone Chemical Properties,Usage,Production

Uses

ZINC12409120 is a high selective ERK inhibitor. ZINC12409120 acts on disrupting FGF23:α-Klotho interaction to inhibit ERK activity with an IC50 of 5.0 μM[1].

IC 50

ERK: 5 μM (IC50)

References

[1] Liu SH, et al. Identification of Small-Molecule Inhibitors of Fibroblast Growth Factor 23 Signaling via In Silico Hot Spot Prediction and Molecular Docking to α-Klotho. J Chem Inf Model. 2022 Jul 22. DOI:10.1021/acs.jcim.2c00633

3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone Preparation Products And Raw materials

Raw materials

Preparation Products

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3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone Suppliers

TargetMol Chemicals Inc.
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