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Compound Detail

CHEMBL595150

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O=C(Nc1ncc(Br)s1)NS(=O)(=O)c1cccc(OC(F)F)c1

Basic Information

ChEMBL ID CHEMBL595150
Phase Preclinical
Structure Type MOL
InChI Key CSQRTNQHFALVNU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.2
MW (Da)
3.02
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.76
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 C11H8BrF2N3O4S2
MW 428.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.51

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.0 6.84 100.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.62 4.62 24000.0 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