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Compound Detail

CHEMBL4559061

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O=C1CN(c2nccc3ccccc23)CCN1CCCNc1cc(=O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL4559061
Phase Preclinical
Structure Type MOL
InChI Key YTDKGEYCTSUSHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.49
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.37
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 C25H24N4O3
MW 428.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 4.54 4.54 28500.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 4.33 4.33 46500.0 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