893772-67-3

PLK1-IN-9 Chemical Structure
893772-67-3

Chemical Structure

PLK1-IN-9

  • CAS No.: 893772-67-3
  • Formula:C12H7F3N4O2
  • Molecular Weight:296.20

IUPAC Name: 10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4(3H,10H)-dione

InChIKey: KCDITQBGZLRTBX-UHFFFAOYSA-N

SMILES: CN1C2=C(N=C3C1=NC(NC3=O)=O)C=C(C(F)(F)F)C=C2

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-W276819
PLK1-IN-9 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.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References