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Compound Detail

CHEMBL473515

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C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL473515
Phase Preclinical
Structure Type MOL
InChI Key MDTOURAAHIQPDV-OGKKXEKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
7.22
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40BrNO2
MW 502.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.05 8.05 8.9 1
Cannabinoid receptor 2
CHEMBL5373
Ki 6.6 6.6 250.4 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