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LMP744

LMP744 structure

LMP744 

structure
  • CAS No:

    308246-52-8

  • Formula:

    C24H24N2O7

  • Chemical Name:

    LMP744

  • Synonyms:

    LMP744;NSC-706744;6-(3-((2-hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4,5:5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione(WXG02929);5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione, 6-[3-[(2-hydroxyethyl)amino]propyl]-2,3-dimethoxy-

Description

Topoisomerase-1 Inhibitor LMP744 is an indenoisoquinoline derivative and topoisomerase 1 (Top1) inhibitor, with potential antineoplastic activity. Upon administration, LMP744 binds to and stabilizes cleaved DNA-Top1 complexes, which prevents DNA re-ligation, induces stable, irreversible DNA strand breaks, prevents DNA repair, and leads to cell cycle arrest and apoptosis. As tumor cells proliferate at a much higher rate than normal cells, LMP744 specifically targets cancer cells. Top1, a DNA modifying enzyme essential for transcription, replication, and repair of double-strand DNA breaks, is overexpressed in tumor cells.

LMP744 Basic Attributes

452.46

452.15835111 g/mol

29BY7HQV0T

706743

DTXSID30327954

C127900

Characteristics

107 Ų

2.32170

1.46±0.1 g/cm3

231-234 °C

748.1±60.0 °C(Predicted)

14.79±0.10

Drug Information

Compounds that inhibit the activity of DNA TOPOISOMERASE I. (See all compounds classified as Topoisomerase I Inhibitors.)

6-(3-(2-hydroxyethyl)amino-1-propyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno(1,2-)isoquinoline

Computed Properties

Molecular Weight:452.5
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:452.15835111
Monoisotopic Mass:452.15835111
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:802
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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