Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4439889

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc2[nH]ccc2n1)c1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4439889
Phase Preclinical
Structure Type MOL
InChI Key VJFFXTDRWUNSPP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.7
MW (Da)
3.61
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.76
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 C14H9ClFN3O
MW 289.70
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.18

Activity Summary

IC50 3 meas. best 8.49
Ki 1 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.84 8.84 1.4 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.49 8.485 3.2 2
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30522087 10.1016/j.ejmech.2018.11.009 No relevant target 9
30522087 10.1016/j.ejmech.2018.11.009 Amine oxidase [flavin-containing] B 5
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