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Compound Detail

CHEMBL4567626

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O=c1cc(NCCCN2CCN(c3nccc4ccccc34)CC2)c2cc(Cl)ccc2o1

Basic Information

ChEMBL ID CHEMBL4567626
Phase Preclinical
Structure Type MOL
InChI Key AODXAAOVEFUMQT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
4.62
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN4O2
MW 448.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 6.22 6.22 600.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.92 5.92 1200.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.28 5.28 5200.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31276392 10.1021/acs.jmedchem.9b00394 DNA topoisomerase 4 subunit A 2
31276392 10.1021/acs.jmedchem.9b00394 DNA gyrase subunit A 2
31276392 10.1021/acs.jmedchem.9b00394 Staphylococcus aureus 2
31276392 10.1021/acs.jmedchem.9b00394 Escherichia coli 1
31276392 10.1021/acs.jmedchem.9b00394 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine