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Compound Detail

CHEMBL55032

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Cc1ccc(Nc2cc(O)nc(O)n2)cc1CCl

Basic Information

ChEMBL ID CHEMBL55032
Phase Preclinical
Structure Type MOL
InChI Key AEDGAQFEMIRNQS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
2.68
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.74
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 C12H12ClN3O2
MW 265.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 3
CHEMBL4320
Ki 6.82 6.66 150.0 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