LMP-744

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H24N2O7
Molecular Weight	452.4566
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C(=O)N(CCCNCCO)C3=C2C(=O)C4=C3C=C5OCOC5=C4

InChI

InChIKey=QCSDJDQOJBQTDV-UHFFFAOYSA-N

InChI=1S/C24H24N2O7/c1-30-17-8-13-16(11-18(17)31-2)24(29)26(6-3-4-25-5-7-27)22-14-9-19-20(33-12-32-19)10-15(14)23(28)21(13)22/h8-11,25,27H,3-7,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C24H24N2O7
Molecular Weight	452.4566
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
DNA topoisomerase I 60 Target ID: CHEMBL1781 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29748210	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:03:13 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:13 GMT 2025`
Record UNII	29BY7HQV0T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MJ-III-65

Preferred Name

English

LMP-744

Common Name

English

5H-(1,3)DIOXOLO(5,6)INDENO(1,2-C)ISOQUINOLINE-5,12(6H)-DIONE, 6-(3-((2-HYDROXYETHYL)AMINO)PROPYL)-2,3-DIMETHOXY-

Systematic Name

English

LMP744

Common Name

English

NSC-706744

Code

English

NSC-706743

Code

English

TOPOISOMERASE-1 INHIBITOR LMP744

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1904