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893772-67-3

893772-67-3 Structure

893772-67-3 Structure
IdentificationBack Directory
[Name]

MFCD07800905
[CAS]

893772-67-3
[Synonyms]

MFCD07800905
10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-dione
10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-quinone
10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4(3H,10H)-dione
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-methyl-7-(trifluoromethyl)-
[Molecular Formula]

C12H7F3N4O2
[MDL Number]

MFCD07800905
[MOL File]

893772-67-3.mol
[Molecular Weight]

296.2
Chemical PropertiesBack Directory
[density ]

1.71±0.1 g/cm3(Predicted)
[pka]

9?+-.0.70(Predicted)
Hazard InformationBack Directory
[Uses]

PLK1-IN-9 (Compound M2) is an inhibitor for polo-like kinase 1 (PLK1), that inhibits PLK proteins modified with peptides 1010pT, cdc25c and PBIP, with IC50s of 1.6, 0.8 and 1.4 μM, respectively. PLK1-IN-9 inhibits proliferations of cancer cells HeLa, HL60, SNU387/499, HepG2, exhibits cytotoxicity and induces apoptosis. PLK1-IN-9 inhibits tumor growth in HepG2 xenograft mouse model[1].
[References]

[1] Kin K, et al., Pharmaceutical composition for preventing or treating cancer, containing activation inhibitor of plk1 as active ingredient. WO2020111325.
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