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

CHEMBL570566

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
CCCCCCCC/C=C\CCCCCCCCNS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL570566
Phase Preclinical
Structure Type MOL
InChI Key VIGWMDIVSRLQST-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.6
MW (Da)
4.82
ALogP
2
HBA
2
HBD
72.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H38N2O2S
MW 346.58
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 5.72 5.72 1890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762126 10.1016/j.ejmech.2009.08.003 Cannabinoid receptor 1 2
19762126 10.1016/j.ejmech.2009.08.003 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine