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Compound Detail

CHEMBL490245

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CCCCOc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1

Basic Information

ChEMBL ID CHEMBL490245
Phase Preclinical
Structure Type MOL
InChI Key DPQMNRBGHBFVAI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
5.74
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39NO4
MW 405.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.27

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.92 6.91 120.0 2
Cannabinoid receptor 1
CHEMBL218
Ki 6.6 6.575 251.2 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