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Compound Detail

CHEMBL381893

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CCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCCOC(CO)CO

Basic Information

ChEMBL ID CHEMBL381893
Phase Preclinical
Structure Type MOL
InChI Key WWBKAQQXNUZJLA-GTIIYDKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
6.53
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H46O3
MW 406.65
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.20

Activity Summary

EC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
EC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 EC50 = 50118.72 nM 4.3 Displacement of [35S]GTP-gamma-S from rat cerebellar CB1 receptor 16420041

Literature References

PubMed DOI Target Context # Activities
16420041 10.1021/jm0505157 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine