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Compound Detail

CHEMBL460307

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C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL460307
Phase Preclinical
Structure Type MOL
InChI Key BFHZIJQQMQWEIY-VQMWNABPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
6.46
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.22
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 C28H41NO2
MW 423.64
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.42

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 7.88 7.88 13.3 1
Cannabinoid receptor 2
CHEMBL5373
Ki 5.95 5.95 1117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18723350 10.1016/j.bmcl.2008.07.110 Cannabinoid receptor 1 1
18723350 10.1016/j.bmcl.2008.07.110 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine