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

CHEMBL45854

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
COc1ccc(C(=O)Nc2ccccc2Cl)cc1OC

Basic Information

ChEMBL ID CHEMBL45854
Phase Preclinical
Structure Type MOL
InChI Key IWUMYYACIJWYBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

291.7
MW (Da)
3.61
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClNO3
MW 291.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.19 6.19 645.6 1
Phosphodiesterase 4A
CHEMBL3333
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18597896 10.1016/j.ejmech.2008.05.008 Staphylococcus aureus 2
18597896 10.1016/j.ejmech.2008.05.008 Bacillus subtilis 2
18597896 10.1016/j.ejmech.2008.05.008 Escherichia coli 2
18597896 10.1016/j.ejmech.2008.05.008 Candida albicans 2
18597896 10.1016/j.ejmech.2008.05.008 Aspergillus niger 2
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1
19049349 10.1021/jm701635j 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine