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

CHEMBL562654

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(-c2ccccc2)n(Cc2ccccc2)c(=O)c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL562654
Phase Preclinical
Structure Type MOL
InChI Key HGFBODQXMGNAAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.70
ALogP
4
HBA
0
HBD
56.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21NO3S
MW 415.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.57 5.57 2716.0 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 2
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine