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Compound Detail

CHEMBL484888

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

Basic Information

ChEMBL ID CHEMBL484888
Phase Preclinical
Structure Type MOL
InChI Key XLXFHIMMQKILJI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
8.06
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51NO3
MW 473.74
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.5 7.48 31.6 2
Cannabinoid receptor 1
CHEMBL218
Ki 6.0 6.0 1000.0 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