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Compound Detail

CHEMBL4549719

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O=c1cc(N[C@H]2C[C@H](N3CCN(c4nccc5ccccc45)CC3)C2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4549719
Phase Preclinical
Structure Type MOL
InChI Key BEOVKUPOSOHJTC-MXVIHJGJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.11
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 5.68 5.68 2100.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.58 5.58 2600.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.25 5.25 5600.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.94 4.94 11600.0 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