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

CHEMBL4169198

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
CC/C=C\C/C=C\C/C=C\CC1OC1C/C=C\C/C=C\CCC(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL4169198
Phase Preclinical
Structure Type MOL
InChI Key VKZNAWWKDPCPLC-UQZHZJRSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

383.6
MW (Da)
5.95
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37NO2
MW 383.58
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.71

Activity Summary

EC50 4 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 10.52 10.52 0.0 2
Cannabinoid receptor 2
CHEMBL253
EC50 9.34 9.34 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine