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1883730-99-1

1883730-99-1 Structure

1883730-99-1 Structure
IdentificationBack Directory
[Name]

LMP517
[CAS]

1883730-99-1
[Synonyms]

LMP517
[Molecular Formula]

C22H19FN2O5
[MOL File]

1883730-99-1.mol
[Molecular Weight]

410.4
Chemical PropertiesBack Directory
[Melting point ]

170 °C
[Boiling point ]

701.9±60.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[form ]

Solid
[pka]

14.78±0.10(Predicted)
[color ]

Deep purple to brown
Hazard InformationBack Directory
[Uses]

LMP517 (NSC 781517) a indenoisoquinoline, is a potent a dual TOP1 and TOP2 inhibitor. LMP517 shows better antitumor activity than its parent compound LMP744 (HY-U00248) against H82 (Small Cell Lung Cancer) xenografts. LMP517 induces TOP1 cleavage complexes (TOP1ccs) and TOP2ccs[1].
[IC 50]

Topoisomerase I; Topoisomerase II
[References]

[1] Marzi L, et al. The Indenoisoquinoline LMP517: A Novel Antitumor Agent Targeting both TOP1 and TOP2. Mol Cancer Ther. 2020 Aug;19(8):1589-1597. DOI:10.1158/1535-7163.MCT-19-1064
1883730-99-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:1883730-99-1 Related Product Information

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