Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4453182

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(NCCCN2CCN(c3nccc4ccc(F)cc34)CC2)c2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL4453182
Phase Preclinical
Structure Type MOL
InChI Key LXJZPRWEDAJONU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.41
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.35
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 C26H27FN4O2
MW 446.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 5.89 5.89 1300.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.66 5.66 2200.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 4.77 4.77 16900.0 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