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Compound Detail

CHEMBL462219

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C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCc1ccoc1

Basic Information

ChEMBL ID CHEMBL462219
Phase Preclinical
Structure Type MOL
InChI Key UXANYQKGZRIQIU-OJZQPWLLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
6.05
ALogP
3
HBA
2
HBD
62.5
PSA (Ų)
0.24
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 C26H39NO3
MW 413.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.77

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 7.92 7.92 12.0 1
Cannabinoid receptor 2
CHEMBL5373
Ki 5.99 5.99 1027.0 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