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

CHEMBL1641936

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
CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1C

Basic Information

ChEMBL ID CHEMBL1641936
Phase Preclinical
Structure Type MOL
InChI Key WCHVNGMNPCXFCG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.05
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.78
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 C22H32N2O2
MW 356.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 8.26
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.26 8.26 5.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979417 10.1021/jm100286k Cannabinoid receptor 2 3
20979417 10.1021/jm100286k Cannabinoid receptor 1 1
20979417 10.1021/jm100286k Unchecked 1

Data from ChEMBL 36 via Core Engine