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Compound Detail

CHEMBL4569403

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COc1ccc2ccnc(N3CCN(CCCNc4cc(=O)oc5ccccc45)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4569403
Phase Preclinical
Structure Type MOL
InChI Key YLKRJZMQGDSHIU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.97
ALogP
7
HBA
1
HBD
70.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O3
MW 444.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 6.05 6.05 900.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.96 5.96 1100.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 5.5 5.5 3200.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.17 5.17 6700.0 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