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Compound Detail

CHEMBL3613273

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O=C(/C=C/c1ccc(C(F)(F)F)cc1)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3613273
Phase Preclinical
Structure Type MOL
InChI Key MQZDXDIETQXZBH-XCVCLJGOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
4.50
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.66
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 C16H11F4NO
MW 309.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] A 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] B 1
26337020 10.1016/j.bmc.2015.08.012 Unchecked 1

Data from ChEMBL 36 via Core Engine