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Compound Detail

CHEMBL520890

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

Basic Information

ChEMBL ID CHEMBL520890
Phase Preclinical
Structure Type MOL
InChI Key WCLPWHSEFYFKFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
6.00
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21NO3
MW 395.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507372 10.1021/jm701631z Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine