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

CHEMBL5566383

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
Cc1ccccc1-c1cc(-c2csc3ccccc3c2=O)on1

Basic Information

ChEMBL ID CHEMBL5566383
Phase Preclinical
Structure Type MOL
InChI Key DYGHPFXYNGUANO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.89
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13NO2S
MW 319.39
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37992521 10.1016/j.ejmech.2023.115956 Amine oxidase [flavin-containing] B 1
37992521 10.1016/j.ejmech.2023.115956 Amine oxidase [flavin-containing] A 1
37992521 10.1016/j.ejmech.2023.115956 No relevant target 1

Data from ChEMBL 36 via Core Engine