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Compound Detail

CHEMBL199649

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CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL199649
Phase Preclinical
Structure Type MOL
InChI Key YDMFQRINHJCRDN-QXMHVHEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.7
MW (Da)
7.40
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.17
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 C28H47NO3
MW 445.69
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.22 6.16 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 1 2
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 2 1
16213718 10.1016/j.bmcl.2005.09.023 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine