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Compound Detail

CHEMBL109743

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OCc1ccc(Oc2c3ccccc3nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL109743
Phase Preclinical
Structure Type MOL
InChI Key ICUZPADQDISVPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.67
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO2
MW 301.35
Aromatic Rings 4
Heavy Atoms 23

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.89 4.89 12850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 12850.0 nM 4.89 In vitro cytotoxicity against human leukemic HL-60 cell line. 7650675

Literature References

PubMed DOI Target Context # Activities
7650675 10.1021/jm00017a006 DNA topoisomerase II 1
7650675 10.1021/jm00017a006 HL-60 1

Data from ChEMBL 36 via Core Engine