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

CHEMBL227423

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
O=C(/C=C/c1ccccc1O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL227423
Phase Preclinical
Structure Type MOL
InChI Key ZLMXAJNIWFZZSH-JXMROGBWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.7
MW (Da)
3.94
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClO2
MW 258.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 4.84
Ki 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shiga toxin subunit A
CHEMBL3879822
Ki 4.96 4.96 10880.0 1
Unchecked
CHEMBL612545
IC50 4.84 4.84 14449.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17007965 10.1016/j.ejmech.2006.08.012 Candida albicans 3
18584918 10.1016/j.ejmech.2008.05.010 Staphylococcus aureus 2
27933947 10.1021/acs.jmedchem.6b01517 Shiga toxin subunit A 2
18584918 10.1016/j.ejmech.2008.05.010 Escherichia coli 1
27933947 10.1021/acs.jmedchem.6b01517 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine