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Compound Detail

CHEMBL590361

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COCCc1sc(S(=O)(=O)NC(=O)Nc2ncc(Br)s2)cc1C

Basic Information

ChEMBL ID CHEMBL590361
Phase Preclinical
Structure Type MOL
InChI Key GYLXXAGXBDRUHI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
2.97
ALogP
7
HBA
2
HBD
97.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14BrN3O4S3
MW 440.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.22
EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.22 7.135 60.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.26 5.26 5500.0 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