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Compound Detail

CHEMBL4740022

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Nc1nnc(SSc2nnc(N)s2)s1

Basic Information

ChEMBL ID CHEMBL4740022
Phase Preclinical
Structure Type MOL
InChI Key SYZMRQPVVFJNHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
1.35
ALogP
10
HBA
2
HBD
103.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H4N6S4
MW 264.39
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32711108 10.1016/j.ejmech.2020.112500 Fructose-1,6-bisphosphatase 1 1
32711108 10.1016/j.ejmech.2020.112500 HepG2 1
32711108 10.1016/j.ejmech.2020.112500 Mus musculus 1

Data from ChEMBL 36 via Core Engine