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Compound Detail

CHEMBL590360

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COCc1sc(S(=O)(=O)NC(=O)Nc2ncc(Br)s2)cc1C

Basic Information

ChEMBL ID CHEMBL590360
Phase Preclinical
Structure Type MOL
InChI Key TXHZITANBAJZEM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
2.93
ALogP
7
HBA
2
HBD
97.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrN3O4S3
MW 426.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.92
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.92 6.79 120.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.0 5.0 10000.0 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