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

CHEMBL4450401

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
Cc1nc(-c2ccccc2)sc1C(=O)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4450401
Phase Preclinical
Structure Type MOL
InChI Key LFHDCICEHUVSIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.82
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2OS
MW 352.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31302448 10.1016/j.ejmech.2019.07.002 Cannabinoid receptor 1 4
31302448 10.1016/j.ejmech.2019.07.002 Cannabinoid receptor 2 4
31302448 10.1016/j.ejmech.2019.07.002 Unchecked 1

Data from ChEMBL 36 via Core Engine