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Compound Detail

CHEMBL608398

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CC(C)c1cccc(S(=O)(=O)NC(=O)Nc2ncc(Br)s2)c1

Basic Information

ChEMBL ID CHEMBL608398
Phase Preclinical
Structure Type MOL
InChI Key AWYTUEYYWYQHLN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
3.54
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14BrN3O3S2
MW 404.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 6.54
EC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.54 6.35 290.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 4.13 4.13 74000.0 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