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Compound Detail

CHEMBL4172580

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

Basic Information

ChEMBL ID CHEMBL4172580
Phase Preclinical
Structure Type MOL
InChI Key BGSMYQXGSBZQKC-UQZHZJRSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.17
ALogP
3
HBA
2
HBD
61.9
PSA (Ų)
0.20
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 C25H39NO3
MW 401.59
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.97

Activity Summary

EC50 4 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 9.72 9.72 0.2 2
Cannabinoid receptor 2
CHEMBL253
EC50 8.14 8.14 7.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine