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Compound Detail

CHEMBL468189

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COC(=O)c1nc(C(=O)CCCCCCc2ccccc2)no1

Basic Information

ChEMBL ID CHEMBL468189
Phase Preclinical
Structure Type MOL
InChI Key KSTLTXZRYWRDSB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.23
ALogP
6
HBA
0
HBD
82.3
PSA (Ų)
0.40
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 C17H20N2O4
MW 316.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 8.0
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.15 8.15 7.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.0 8.0 10.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 6.7 6.7 200.0 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 3
18630870 10.1021/jm800136b Unchecked 2
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