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Compound Detail

CHEMBL4515683

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O=c1cc(OCCCN2CCN(c3nccc4ccccc34)CC2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4515683
Phase Preclinical
Structure Type MOL
InChI Key GXECUHTVFHYCHG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.93
ALogP
6
HBA
0
HBD
58.8
PSA (Ų)
0.35
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 C25H25N3O3
MW 415.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 5.21 5.21 6200.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 4.65 4.65 22600.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 4.55 4.55 28300.0 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