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Compound Detail

CHEMBL585961

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O=C(Nc1ncc(Br)s1)NS(=O)(=O)c1cc2c(s1)CCOC2

Basic Information

ChEMBL ID CHEMBL585961
Phase Preclinical
Structure Type MOL
InChI Key WGBGKFSPGAVVBQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
2.55
ALogP
7
HBA
2
HBD
97.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10BrN3O4S3
MW 424.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 6.46
EC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.46 6.37 350.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19969452 10.1016/j.bmcl.2009.11.093 Fructose-1,6-bisphosphatase 1 3

Data from ChEMBL 36 via Core Engine