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Compound Detail

CHEMBL4544573

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O=C(NCCCN1CCN(c2nccc3ccccc23)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4544573
Phase Preclinical
Structure Type MOL
InChI Key FJTUELRAUXXLBI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.18
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.67
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 C23H26N4O
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL2424506
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase subunit A IC50 = 20000.0 nM 4.7 Inhibition of Staphylococcus aureus ATCC 29213 DNA gyrase A assessed as reductio... 31276392

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
31276392 10.1021/acs.jmedchem.9b00394 Staphylococcus aureus 2
31276392 10.1021/acs.jmedchem.9b00394 Escherichia coli 1

Data from ChEMBL 36 via Core Engine