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Compound Detail

CHEMBL5571965

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O=C1C(c2cc(-c3ccc(C(F)(F)F)cc3)no2)=CS(=O)(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5571965
Phase Preclinical
Structure Type MOL
InChI Key WBXDQQMGNMGWNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.37
ALogP
5
HBA
0
HBD
77.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F3NO4S
MW 405.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.5 7.5 31.8 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 Unchecked 1
37992521 10.1016/j.ejmech.2023.115956 No relevant target 1
37992521 10.1016/j.ejmech.2023.115956 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine