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Compound Detail

CHEMBL474733

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C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCc1ccccc1Br

Basic Information

ChEMBL ID CHEMBL474733
Phase Preclinical
Structure Type MOL
InChI Key LYLGWTSICZBWHJ-OGKKXEKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 0.25

Activity Summary

Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.77 6.77 170.0 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

Data from ChEMBL 36 via Core Engine