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Compound Detail

CHEMBL4129122

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Brc1ccc(SSc2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL4129122
Phase Preclinical
Structure Type MOL
InChI Key KQZVIMICGAXAJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
4.71
ALogP
4
HBA
0
HBD
12.9
PSA (Ų)
0.76
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 C9H6BrNS3
MW 304.26
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.69 5.69 2050.0 1
Unchecked
CHEMBL612545
IC50 5.48 5.48 3321.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28624700 10.1016/j.ejmech.2017.05.045 Unchecked 1
32711108 10.1016/j.ejmech.2020.112500 Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine