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

CHEMBL4516391

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
CCCCCn1c(=O)sc2cc(/C(=N\OC)C34CC5CC(CC(C5)C3)C4)ccc21

Basic Information

ChEMBL ID CHEMBL4516391
Phase Preclinical
Structure Type MOL
InChI Key WLIYYSIBLUMBEE-YYDJUVGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
5.82
ALogP
5
HBA
0
HBD
43.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2S
MW 412.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.36 6.36 438.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30583970 10.1016/j.ejmech.2018.12.008 Cannabinoid receptor 2 2
30583970 10.1016/j.ejmech.2018.12.008 Cannabinoid receptor 1 1
30583970 10.1016/j.ejmech.2018.12.008 Unchecked 1

Data from ChEMBL 36 via Core Engine