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

CHEMBL560383

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
Cc1cc(C)c(OCC(=O)Nc2sc3c(c2C(=O)NC2CCS(=O)(=O)C2)CCCC3)c(C)c1

Basic Information

ChEMBL ID CHEMBL560383
Phase Preclinical
Structure Type MOL
InChI Key YGEAEJNUKIWJMJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.49
ALogP
6
HBA
2
HBD
101.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O5S2
MW 490.65
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.17

Activity Summary

Ki 2 meas. best 7.24
EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.24 7.24 58.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.49 6.49 325.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 1 4
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 2 1
19520572 10.1016/j.bmcl.2009.05.114 Unchecked 1

Data from ChEMBL 36 via Core Engine