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Compound Detail

CHEMBL127774

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O=C1c2ccccc2-c2nnc(-c3cccc(C(F)(F)F)c3)cc21

Basic Information

ChEMBL ID CHEMBL127774
Phase Preclinical
Structure Type MOL
InChI Key CNDITQVEPOHLRX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
4.37
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9F3N2O
MW 326.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.07 8.07 8.5 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.55 6.55 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 2
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine