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Compound Detail

CHEMBL178791

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CCCCCCCC/C=C\CCCCCCCC(=O)c1nnco1

Basic Information

ChEMBL ID CHEMBL178791
Phase Preclinical
Structure Type MOL
InChI Key JPZIIIRVMJASPM-KTKRTIGZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
6.29
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.20
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 C20H34N2O2
MW 334.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.07

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.05 7.05 90.0 2
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713400 10.1016/j.bmcl.2004.12.085 Fatty-acid amide hydrolase 1 1
18053726 10.1016/j.bmc.2007.11.015 Fatty-acid amide hydrolase 1 1
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine