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Compound Detail

CHEMBL405604

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O=C(CCc1ccc(COc2ccccc2)cc1)c1ncc(C(F)(F)F)o1

Basic Information

ChEMBL ID CHEMBL405604
Phase Preclinical
Structure Type MOL
InChI Key JWRIESPUDCBNRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
5.09
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO3
MW 375.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.17 9.17 0.7 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.1 9.1 0.8 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

Data from ChEMBL 36 via Core Engine