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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Biochemical Reagents >  Agonist Inhibitors >  2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe

2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe

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2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe Basic information

Product Name:
2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe
Synonyms:
  • 2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe
  • PoloxiMe
  • p-Mentha-3,6-diene-2,5-dione 2-oxime
  • 1-oxime
  • 2-methyl-5-(1-methylethyl)-
  • 5-Cyclohexadiene-1
  • 4-(Hydroxyimino)-2-isopropyl-5-methylcyclohexa-2,5-dien-1-one
CAS:
17302-61-3
MF:
C10H13NO2
MW:
179.22
Mol File:
17302-61-3.mol
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2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe Chemical Properties

Melting point:
162℃ (Decomposition)
Boiling point:
296.8±33.0 °C(Predicted)
Density 
1.10±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
pka
6.43±0.58(Predicted)
form 
Powder
color 
Light yellow to yellow
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2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe Usage And Synthesis

Uses

Poloxime, a hydrolysis product of poloxin, is a non-ATP-competitive Plk1 inhibitor, with moderate Plk1 inhibitory activity.

Biological Activity

Poloxime is a hydrolysis product of poloxin, a non-competitive ATP inhibitor of Plk1, which can properly inhibit the activity of Plk1.

in vitro

Poloxime (100 μM) inhibits phosphopeptide binding to polo-box domain (PBD) of polo-like kinase 1 (Plk1).

target

PLK1

IC 50

PLK1

References

[1] Liu M, et al. Identification of indole-3-carboxylic acids as non-ATP-competitive Polo-like kinase 1 (Plk1) inhibitors. Bioorg Med Chem Lett. 2015 Feb 1;25(3):431-4. DOI:10.1016/j.bmcl.2014.12.060
[2] Yin Z, et al. Thymoquinone blocks pSer/pThr recognition by Plk1 Polo-box domain as a phosphate mimic. ACS Chem Biol. 2013 Feb 15;8(2):303-8. DOI:10.1021/cb3004379

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