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Compound Detail

CHEMBL459135

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Cc1cccc(S(=O)(=O)NC(=O)NCCS)c1

Basic Information

ChEMBL ID CHEMBL459135
Phase Preclinical
Structure Type MOL
InChI Key CALOUQXNCIXXTN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
0.91
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O3S2
MW 274.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 4.97 4.83 10589.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18650089 10.1016/j.bmcl.2008.06.103 Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine