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Compound Detail

CHEMBL3185770

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c1csc(SSc2cccs2)c1

Basic Information

ChEMBL ID CHEMBL3185770
Phase Preclinical
Structure Type MOL
InChI Key YOLFWWMPGNMXFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

230.4
MW (Da)
4.61
ALogP
4
HBA
0
HBD
0.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H6S4
MW 230.40
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 4.91 4.91 12230.0 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 2

Data from ChEMBL 36 via Core Engine