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Compound Detail

CHEMBL339445

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

Basic Information

ChEMBL ID CHEMBL339445
Phase Preclinical
Structure Type MOL
InChI Key XPRJVQZVODKZMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.2
MW (Da)
2.71
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H5F3N2O
MW 250.18
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 25000.0 nM 4.6 Ability to inhibit Monoamine oxidase A enzyme 7562919

Literature References

PubMed DOI Target Context # Activities
9748356 10.1021/jm981005y No relevant target 3
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 1
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1
9748356 10.1021/jm981005y Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine