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Compound Detail

CHEMBL161520

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CC/C=C/C/C=C\C/C=C\C/C=C\C/C=C\C/C=C/CCC(=O)NCCO

Basic Information

ChEMBL ID CHEMBL161520
Phase Preclinical
Structure Type MOL
InChI Key GEEHOLRSGZPBSM-FJOPGZJJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
5.57
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO2
MW 371.57
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.58

Activity Summary

Ki 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.49 6.49 324.1 1
Cannabinoid receptor 1
CHEMBL218
Ki 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057852 10.1021/jm960752x Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine