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Compound Detail

CHEMBL599195

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CC(=O)Nc1ccc(OC(=O)c2ccccc2Nc2cccc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL599195
Phase Preclinical
Structure Type MOL
InChI Key OPUUVRSYPIIQGL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
5.63
ALogP
4
HBA
2
HBD
67.4
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 C22H17F3N2O3
MW 414.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.06 5.06 8700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20143779 10.1021/jm901891p Fatty-acid amide hydrolase 1 3
20143779 10.1021/jm901891p Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine