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

CHEMBL516078

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
Cc1ccc(NC(=O)c2ccc(Cl)cc2)cc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL516078
Phase Preclinical
Structure Type MOL
InChI Key LJKSTTGGNYMPSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
2.92
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.86
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 C18H19ClN2O4S
MW 394.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.31

Activity Summary

Ki 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19091565 10.1016/j.bmcl.2008.11.091 Cannabinoid receptor 2 2
19091565 10.1016/j.bmcl.2008.11.091 Unchecked 1
19091565 10.1016/j.bmcl.2008.11.091 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine