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Compound Detail

CHEMBL462573

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C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCc1ccco1

Basic Information

ChEMBL ID CHEMBL462573
Phase Preclinical
Structure Type MOL
InChI Key OJPRRHVDGAPBDL-BXMGUHIDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
6.44
ALogP
3
HBA
2
HBD
62.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO3
MW 427.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.25 6.25 561.2 1
Cannabinoid receptor 2
CHEMBL5373
Ki 5.49 5.49 3255.0 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