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Compound Detail

CHEMBL238359

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CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)c1ccc(O)cc1-2

Basic Information

ChEMBL ID CHEMBL238359
Phase Preclinical
Structure Type MOL
InChI Key UNSSGNVPLKLAPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
6.64
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O3
MW 368.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.28

Activity Summary

Ki 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.59 8.59 2.6 1
Cannabinoid receptor 2
CHEMBL5373
Ki 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18038967 10.1021/jm070441u Cannabinoid receptor 2 2
18038967 10.1021/jm070441u Cannabinoid receptor 1 1
18038967 10.1021/jm070441u Unchecked 1

Data from ChEMBL 36 via Core Engine