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Compound Detail

CHEMBL1800728

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C#CCCCC(=O)OC[C@@H](C)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Basic Information

ChEMBL ID CHEMBL1800728
Phase Preclinical
Structure Type MOL
InChI Key CMNGMIJTLSOYJY-YNBBOVHRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.7
MW (Da)
6.98
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.09
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 C29H45NO3
MW 455.68
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.49

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21675776 10.1021/jm2004392 Cannabinoid receptor 1 1
21675776 10.1021/jm2004392 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine