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Compound Detail

CHEMBL15948

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(CCO)CCO

Basic Information

ChEMBL ID CHEMBL15948
Phase Preclinical
Structure Type MOL
InChI Key HVEFQBBVYPUGOM-DOFZRALJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
4.95
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO3
MW 391.60
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.76 6.76 174.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072686 10.1021/jm980461j Fatty-acid amide hydrolase 1 2
10328303 10.1016/s0960-894x(99)00148-1 Rattus norvegicus 2
10072686 10.1021/jm980461j Cannabinoid receptor 1 1
8893848 10.1021/jm960152y Cannabinoid receptor 1 1
9057852 10.1021/jm960752x Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine