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Compound Detail

CHEMBL4538641

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O=c1cc(NCCN2CCN(c3nccc4ccccc34)CC2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4538641
Phase Preclinical
Structure Type MOL
InChI Key VWPAFPKFJXSGFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.58
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2
MW 400.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.17 5.17 6700.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.16 5.16 6900.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 4.65 4.65 22300.0 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

Data from ChEMBL 36 via Core Engine