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Compound Detail

CHEMBL111261

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CNC(=O)OCc1ccc(Sc2c3ccccc3nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL111261
Phase Preclinical
Structure Type MOL
InChI Key IGLYFURJTBUHMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.40
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O2S
MW 374.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.71 5.71 1960.0 1
DNA topoisomerase II
CHEMBL2094255
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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