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Compound Detail

CHEMBL108493

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COc1cccc2c(Sc3ccc(COC(=O)NC(C)C)cc3)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL108493
Phase Preclinical
Structure Type MOL
InChI Key DFUFSXGLDWWGNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
6.18
ALogP
5
HBA
1
HBD
60.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O3S
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 1550.0 nM 5.81 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