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Compound Detail

CHEMBL440338

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CCCCC[C@H](O)/C=C/C=C\CCCCCCCC(=O)NCCO

Basic Information

ChEMBL ID CHEMBL440338
Phase Preclinical
Structure Type MOL
InChI Key GBQSRUAXKWJYGA-RKMLUMNZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
3.88
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H37NO3
MW 339.52
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.24

Activity Summary

Ki 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 6.37 6.37 430.0 1
Cannabinoid receptor 2
CHEMBL2470
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166944 10.1021/jm020818q Cannabinoid receptor 1 1
12166944 10.1021/jm020818q Cannabinoid receptor 2 1
12166944 10.1021/jm020818q Fatty-acid amide hydrolase 1 1
12166944 10.1021/jm020818q Unchecked 1
12166944 10.1021/jm020818q Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine