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Compound Detail

CHEMBL1814069

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O=C(Nc1ccc(OC(F)(F)F)cc1)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1814069
Phase Preclinical
Structure Type MOL
InChI Key SBNRGWHWDAJKGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
3.94
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3NO4
MW 349.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696156 10.1021/jm2004267 Amine oxidase [flavin-containing] B 1
21696156 10.1021/jm2004267 Unchecked 1
21696156 10.1021/jm2004267 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine