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Compound Detail

CHEMBL4161934

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CC/C=C\C/C=C\C/C=C\CC1OC1C/C=C\C/C=C\CCC(=O)NCCO

Basic Information

ChEMBL ID CHEMBL4161934
Phase Preclinical
Structure Type MOL
InChI Key OZFSRFILTKLOCC-UQZHZJRSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
4.78
ALogP
3
HBA
2
HBD
61.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO3
MW 387.56
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.99

Activity Summary

EC50 4 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 9.37 9.37 0.4 2
Cannabinoid receptor 2
CHEMBL253
EC50 7.65 7.65 22.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine