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Compound Detail

CHEMBL585620

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COCCOc1sc(S(=O)(=O)NC(=O)Nc2ncc(Br)s2)cc1C

Basic Information

ChEMBL ID CHEMBL585620
Phase Preclinical
Structure Type MOL
InChI Key QDNFPGPYDSKNSC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
2.81
ALogP
8
HBA
2
HBD
106.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14BrN3O5S3
MW 456.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.68
EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.68 6.595 210.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.92 4.92 12000.0 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
19969452 10.1016/j.bmcl.2009.11.093 Mus musculus 3

Data from ChEMBL 36 via Core Engine