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Compound Detail

CHEMBL124461

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O=C1c2ccccc2-c2nnc(-c3ccccc3C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL124461
Phase Preclinical
Structure Type MOL
InChI Key VXJLVIAZPBJLGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -0.69

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.0 5.0 10000.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
9748356 10.1021/jm981005y No relevant target 1

Data from ChEMBL 36 via Core Engine