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Compound Detail

CHEMBL483670

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CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCCCCCC(=O)NCC2CC2)c1

Basic Information

ChEMBL ID CHEMBL483670
Phase Preclinical
Structure Type MOL
InChI Key DIEBGBYDJDEKSK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.8
MW (Da)
8.45
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H53NO3
MW 487.77
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.22 6.21 600.0 2
Cannabinoid receptor 1
CHEMBL218
Ki 5.3 5.285 5011.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19331413 10.1021/jm8016255 Cannabinoid receptor 1 3
19331413 10.1021/jm8016255 Cannabinoid receptor 2 3
19331413 10.1021/jm8016255 Unchecked 1

Data from ChEMBL 36 via Core Engine