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Compound Detail

CHEMBL151084

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CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](C)CO

Basic Information

ChEMBL ID CHEMBL151084
Phase Preclinical
Structure Type MOL
InChI Key IPVYNYWIRWMRHH-JPMGXVIASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.6
MW (Da)
5.52
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H41NO2
MW 339.56
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 4.72 4.6 19000.0 2
Cannabinoid receptor 2
CHEMBL5373
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876105 10.1021/jm970257g Cannabinoid receptor 1 2
21257314 10.1016/j.bmc.2010.12.046 HaCaT 2
9876105 10.1021/jm970257g Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine