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Compound Detail

CHEMBL4754477

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FC(F)(F)c1ccc(SSc2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL4754477
Phase Preclinical
Structure Type MOL
InChI Key DOTFSDHCBOMEAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.96
ALogP
4
HBA
0
HBD
12.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6F3NS3
MW 293.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32711108 10.1016/j.ejmech.2020.112500 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine