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Compound Detail

CHEMBL426967

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O=C(CCCCCCc1ccccc1)c1nnc(-c2ccco2)o1

Basic Information

ChEMBL ID CHEMBL426967
Phase Preclinical
Structure Type MOL
InChI Key FKFVIVTXKDACMG-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.71
ALogP
5
HBA
0
HBD
69.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O3
MW 324.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 9.25
IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.25 9.25 0.6 2
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 9.25 9.25 0.6 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 9.0 9.0 1.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 2
18630870 10.1021/jm800136b Unchecked 2
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 Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine