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Compound Detail

CHEMBL274016

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C=CCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Basic Information

ChEMBL ID CHEMBL274016
Phase Preclinical
Structure Type MOL
InChI Key AWKMZCWRZDFTOY-GKFVBPDJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.6
MW (Da)
6.43
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO
MW 343.56
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.0 6.765 9.9 2
Cannabinoid receptor 2
CHEMBL5373
Ki 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876105 10.1021/jm970257g Cannabinoid receptor 1 2
9876105 10.1021/jm970257g Cannabinoid receptor 2 1
10328303 10.1016/s0960-894x(99)00148-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine