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Compound Detail

CHEMBL483697

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NC(=O)c1cccc(-c2cccc(OC(=O)NCc3ccc4ccccc4c3)c2)c1

Basic Information

ChEMBL ID CHEMBL483697
Phase Preclinical
Structure Type MOL
InChI Key HSPABSYTWRUCGU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.89
ALogP
3
HBA
2
HBD
81.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O3
MW 396.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.2 9.2 0.6 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 9.2 9.2 0.6 2
Monoglyceride lipase
CHEMBL3321
IC50 4.0 4.0 100000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2317 hr -
T1/2 0.09333 hr Rattus norvegicus
T1/2 0.65 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21820769 10.1016/j.ejmech.2011.07.021 No relevant target 2
18507372 10.1021/jm701631z Fatty-acid amide hydrolase 1 1
18507372 10.1021/jm701631z Monoglyceride lipase 1
18983142 10.1021/jm800311k Fatty-acid amide hydrolase 1 1
21820769 10.1016/j.ejmech.2011.07.021 Plasma 1
21820769 10.1016/j.ejmech.2011.07.021 Liver 1
21820769 10.1016/j.ejmech.2011.07.021 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine