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Compound Detail

CHEMBL321585

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)NCCO

Basic Information

ChEMBL ID CHEMBL321585
Phase Preclinical
Structure Type MOL
InChI Key FMVHVRYFQIXOAF-DOFZRALJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
6.02
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO2
MW 375.60
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.56

Activity Summary

Ki 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 7.47 7.465 34.0 2
Cannabinoid receptor
CHEMBL2111415
Ki 7.46 7.46 34.4 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.46 7.46 34.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166938 10.1021/jm0200761 Cannabinoid receptor 1 1
8411021 10.1021/jm00072a026 Cannabinoid receptor 1
9057852 10.1021/jm960752x Cannabinoid receptor 1 1
16078824 10.1021/jm058183t Cannabinoid receptor 1 1
18951802 10.1016/j.bmc.2008.10.015 ADMET 1
18951802 10.1016/j.bmc.2008.10.015 RAW264.7 1

Data from ChEMBL 36 via Core Engine