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

CHEMBL15566

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)NCCCC

Basic Information

ChEMBL ID CHEMBL15566
Phase Preclinical
Structure Type MOL
InChI Key UFBCBSNKWKPSRJ-SNPVRQPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
7.05
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.22
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 C24H41NO
MW 359.60
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.39

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.52 7.52 30.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 6.63 6.63 235.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057852 10.1021/jm960752x Cannabinoid receptor 1 2
10328303 10.1016/s0960-894x(99)00148-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine