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Compound Detail

CHEMBL469050

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O=C(CCCCCCc1ccccc1)c1ncon1

Basic Information

ChEMBL ID CHEMBL469050
Phase Preclinical
Structure Type MOL
InChI Key YLPRJWHRSWGCQQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
3.45
ALogP
4
HBA
0
HBD
56.0
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 C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.0
Ki 1 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 1
Liver carboxylesterase 1
CHEMBL2265
IC50 8.0 8.0 10.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.3 6.3 500.0 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

Data from ChEMBL 36 via Core Engine