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Compound Detail

CHEMBL271380

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O=C(O)c1cnc(C(=O)CCc2ccc(-c3ccccc3)cc2)o1

Basic Information

ChEMBL ID CHEMBL271380
Phase Preclinical
Structure Type MOL
InChI Key JWWVJILWRVKQOD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.86
ALogP
4
HBA
1
HBD
80.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO4
MW 321.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 7.7
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.0 8.0 10.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.7 7.7 20.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247553 10.1021/jm701210y Fatty-acid amide hydrolase 1 2
18247553 10.1021/jm701210y Unchecked 2
18247553 10.1021/jm701210y Neutral cholesterol ester hydrolase 1 1
18247553 10.1021/jm701210y Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine