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

CHEMBL5417198

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
Cc1ccc(NC(=O)c2cc(=O)c3cc(O)ccc3o2)cc1C

Basic Information

ChEMBL ID CHEMBL5417198
Phase Preclinical
Structure Type MOL
InChI Key TYDGNTUSAUMVIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.37
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO4
MW 309.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.54 7.54 29.1 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.47 5.47 3374.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35772321 10.1016/j.ejmech.2022.114507 Amine oxidase [flavin-containing] A 1
35772321 10.1016/j.ejmech.2022.114507 Amine oxidase [flavin-containing] B 1
35772321 10.1016/j.ejmech.2022.114507 Unchecked 1

Data from ChEMBL 36 via Core Engine