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Compound Detail

CHEMBL4441316

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O=C(Nc1cc2cc[nH]c2cn1)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4441316
Phase Preclinical
Structure Type MOL
InChI Key UFSSPWKRRYZAMJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
3.09
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F2N3O
MW 273.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 6.56
Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.91 6.91 122.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.56 6.56 277.0 2
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.88 5.88 1303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30522087 10.1016/j.ejmech.2018.11.009 Amine oxidase [flavin-containing] B 3
30522087 10.1016/j.ejmech.2018.11.009 Amine oxidase [flavin-containing] A 2
30522087 10.1016/j.ejmech.2018.11.009 Unchecked 2

Data from ChEMBL 36 via Core Engine