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

CHEMBL343975

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
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(O)CC

Basic Information

ChEMBL ID CHEMBL343975
Phase Preclinical
Structure Type MOL
InChI Key MACULBULRUTWAT-GKFVBPDJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
6.02
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO2
MW 375.60
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.59

Activity Summary

Ki 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.69 6.69 203.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8893848 10.1021/jm960152y Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine