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Compound Detail

CHEMBL4585210

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CN(CCCN1CCN(c2nccc3ccccc23)CC1)c1cc(=O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL4585210
Phase Preclinical
Structure Type MOL
InChI Key ZLGQQPDCDMXOMS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.99
ALogP
6
HBA
0
HBD
52.8
PSA (Ų)
0.43
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 C26H28N4O2
MW 428.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL2424506
IC50 4.92 4.92 12100.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 4.64 4.64 22900.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 4.5 4.5 31700.0 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