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

CHEMBL4776518

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(c1cc(O)c(-c2cc(Cl)ccc2Cl)c(O)c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL4776518
Phase Preclinical
Structure Type MOL
InChI Key WCVWIQCOIVCBIX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
5.36
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10Cl2O3S
MW 365.24
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 6.85
Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 6.85 6.85 141.2 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.35 6.35 447.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33550084 10.1016/j.bmc.2021.116035 Cannabinoid receptor 1 5
33550084 10.1016/j.bmc.2021.116035 Cannabinoid receptor 2 5
33550084 10.1016/j.bmc.2021.116035 Unchecked 1

Data from ChEMBL 36 via Core Engine