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1448009-94-6

1448009-94-6 Structure

1448009-94-6 Structure
IdentificationBack Directory
[Name]

CS1
[CAS]

1448009-94-6
[Synonyms]

CS1 >=98% (HPLC)
[Molecular Formula]

C16H12O3
[MDL Number]

MFCD29079020
[MOL File]

1448009-94-6.mol
[Molecular Weight]

252.26
Chemical PropertiesBack Directory
[Boiling point ]

508.8±45.0 °C(Predicted)
[density ]

1.370±0.06 g/cm3(Predicted)
[pka]

9.45±0.40(Predicted)
Hazard InformationBack Directory
[Description]

CS1 is a potent inhibitor of microtubule polymerization via interaction with the colchicine-binding pocket of tubulin, inducing unique histone phosphorylation patterns distinct from those induced by colchicine. CS1 is an antimitotic.
[Uses]

CS1 is a potent DNA Topo II α inhibitor. CS1 displays broad-spectrum in vitro antitumor effects, low toxicity in vivo and potential anti-multidrug resistance capabilities. CS1 leads to DNA damage, cell cycle arrest at G2/M phase and apoptosis[1].
[in vivo]

CS1 (20 mg/kg; i.v.; every other day for two weeks) shows antitumor effects[1].

Animal Model:Five-week-old female athymic nude mice (BALB/c-nu)[1]
Dosage:20 mg/kg
Administration:i.v., every other day for two weeks
Result:Showed antitumor effects.
[IC 50]

topoisomerase II alpha
[References]

[1] Shen Y, et al. CS1 is a novel topoisomerase IIα inhibitor with favorable drug resistance profiles. Biochem Biophys Res Commun. 2014; 453(3):302-8. DOI:10.1016/j.bbrc.2014.09.042
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