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

CHEMBL371953

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
CCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO)CO

Basic Information

ChEMBL ID CHEMBL371953
Phase Preclinical
Structure Type MOL
InChI Key TZUOUKOUMVGQRG-FARPMTRTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.7
MW (Da)
6.44
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46O4
MW 434.66
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.24

Activity Summary

EC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
EC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 EC50 = 50118.72 nM 4.3 Displacement of [35S]GTP-gamma-S from rat cerebellar CB1 receptor 16420041

Literature References

PubMed DOI Target Context # Activities
16420041 10.1021/jm0505157 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine