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Compound Detail

CHEMBL113473

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(=O)[C@H](O)CO

Basic Information

ChEMBL ID CHEMBL113473
Phase Preclinical
Structure Type MOL
InChI Key LEKKLSVSDVLFCG-NZRYSPDRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.03
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.21
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 C23H38O4
MW 378.55
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.12

Activity Summary

EC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
EC50 4.6 4.6 25118.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149681 10.1016/j.bmcl.2004.03.093 Cannabinoid receptor 1 2
16420041 10.1021/jm0505157 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine