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Compound Detail

CHEMBL441976

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Oc1cc(Nc2cccc(CCl)c2)nc(O)n1

Basic Information

ChEMBL ID CHEMBL441976
Phase Preclinical
Structure Type MOL
InChI Key BSCDQRQTUBAGAT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.37
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.73
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 C11H10ClN3O2
MW 251.67
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 3
CHEMBL4320
Ki 5.26 5.1667 5495.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6420570 10.1021/jm00368a013 DNA topoisomerase 3 2
6767030 10.1021/jm00175a007 DNA topoisomerase 3 1

Data from ChEMBL 36 via Core Engine