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

CHEMBL5199917

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
Cc1ccccc1OC/C(=C/F)CN

Basic Information

ChEMBL ID CHEMBL5199917
Phase Preclinical
Structure Type MOL
InChI Key PFEFFQHUAZJIGH-UXBLZVDNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
2.19
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FNO
MW 195.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.52 8.52 3.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.8 6.8 160.0 1
Amine oxidase [copper-containing] 2
CHEMBL4112
IC50 6.54 6.54 288.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35973549 10.1016/j.bmcl.2022.128942 Amine oxidase [copper-containing] 2 1
35973549 10.1016/j.bmcl.2022.128942 Amine oxidase [flavin-containing] B 1
35973549 10.1016/j.bmcl.2022.128942 Amine oxidase [flavin-containing] A 1
35973549 10.1016/j.bmcl.2022.128942 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine