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Compound Detail

CHEMBL4548671

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O=c1cc(NCCCN2CCN(c3nccc4ccccc34)CC2)c2c(o1)CCCC2

Basic Information

ChEMBL ID CHEMBL4548671
Phase Preclinical
Structure Type MOL
InChI Key BCFWSQVNSHUZSU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.69
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.62
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 C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL2424506
IC50 5.43 5.43 3700.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 5.12 5.12 7600.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.11 5.11 7800.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.28 4.28 52800.0 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