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Compound Detail

CHEMBL4754762

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S=C(SSC(=S)n1cccn1)n1cccn1

Basic Information

ChEMBL ID CHEMBL4754762
Phase Preclinical
Structure Type MOL
InChI Key WBCSTUXWHWFJDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.43
ALogP
8
HBA
0
HBD
35.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N4S4
MW 286.43
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.92 5.92 1200.0 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