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Compound Detail

CHEMBL381634

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCc1cc(OC)ccc1OC

Basic Information

ChEMBL ID CHEMBL381634
Phase Preclinical
Structure Type MOL
InChI Key CGRDIIOARBGIFY-GKFVBPDJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.7
MW (Da)
7.47
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.19
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 C29H43NO3
MW 453.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.3 6.3 500.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 1 1
16213718 10.1016/j.bmcl.2005.09.023 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine