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Compound Detail

CHEMBL489834

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CCCCOc1cc(O)cc(OCCCCCCCCCCC(=O)NCCO)c1

Basic Information

ChEMBL ID CHEMBL489834
Phase Preclinical
Structure Type MOL
InChI Key YJVCGXRAFBTMDS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
4.57
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H39NO5
MW 409.57
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.04

Activity Summary

Ki 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.8 5.795 1584.9 2
Cannabinoid receptor 1
CHEMBL218
Ki 5.62 5.61 2410.0 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