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Compound Detail

CHEMBL4740651

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S=C(SSC(=S)n1cccc1)n1cccc1

Basic Information

ChEMBL ID CHEMBL4740651
Phase Preclinical
Structure Type MOL
InChI Key BCULAXXPRRCFKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.5
MW (Da)
3.64
ALogP
6
HBA
0
HBD
9.9
PSA (Ų)
0.54
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 C10H8N2S4
MW 284.46
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32711108 10.1016/j.ejmech.2020.112500 Mus musculus 2
32711108 10.1016/j.ejmech.2020.112500 Fructose-1,6-bisphosphatase 1 1
32711108 10.1016/j.ejmech.2020.112500 HepG2 1

Data from ChEMBL 36 via Core Engine