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Compound Detail

CHEMBL590839

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Cc1ccc2sc(S(=O)(=O)NC(=O)Nc3ncc(Br)s3)cc2c1

Basic Information

ChEMBL ID CHEMBL590839
Phase Preclinical
Structure Type MOL
InChI Key VUJCDWNPYWBSJU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.94
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.66
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 C13H10BrN3O3S3
MW 432.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.3
EC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.3 7.175 50.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.75 4.75 18000.0 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