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Compound Detail

CHEMBL5570452

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O=c1c(-c2cc(-c3cccc(C(F)(F)F)c3)no2)csc2ccccc12

Basic Information

ChEMBL ID CHEMBL5570452
Phase Preclinical
Structure Type MOL
InChI Key VTGXGZKDWIIEDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
5.60
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F3NO2S
MW 373.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.46 7.46 35.1 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 Unchecked 1
37992521 10.1016/j.ejmech.2023.115956 No relevant target 1

Data from ChEMBL 36 via Core Engine