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Compound Detail

CHEMBL2165081

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NC(=O)c1ccn(-c2cccc(OC(=O)NCCOCCOc3c(F)cc(F)cc3F)c2)c1

Basic Information

ChEMBL ID CHEMBL2165081
Phase Preclinical
Structure Type MOL
InChI Key DAPFDYBFBKZHNS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
3.18
ALogP
6
HBA
2
HBD
104.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N3O5
MW 463.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.37
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 7.96 7.96 11.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22779702 10.1021/jm300689c Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine