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Compound Detail

CHEMBL455556

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O=C(CCCCCCc1ccccc1)c1cccnn1

Basic Information

ChEMBL ID CHEMBL455556
Phase Preclinical
Structure Type MOL
InChI Key DXGZKZUTNHLJNE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
3.85
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O
MW 268.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 5.52
Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 6.85 6.85 140.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.52 5.52 3000.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.3 5.3 5000.0 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
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