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Compound Detail

CHEMBL4583024

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CN(C)c1ccc2ccnc(N3CCN(CCCNc4cc(=O)oc5ccccc45)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4583024
Phase Preclinical
Structure Type MOL
InChI Key LXCGDNMNRFEECL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.03
ALogP
7
HBA
1
HBD
64.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O2
MW 457.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL2424506
IC50 5.34 5.34 4600.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 5.25 5.25 5600.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.06 5.06 8800.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.95 4.95 11200.0 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