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Compound Detail

CHEMBL1778448

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CNC(=O)Nc1cc(SC)cc(NC(=O)NS(=O)(=O)c2cc(C)c(CCOC)s2)n1

Basic Information

ChEMBL ID CHEMBL1778448
Phase Preclinical
Structure Type MOL
InChI Key FMRLGOFZVHBMIH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.62
ALogP
8
HBA
4
HBD
138.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5O5S3
MW 473.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 6.77
EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.77 6.77 170.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.8 5.8 1600.0 1
Hepatocyte
CHEMBL3140324
EC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550236 10.1016/j.bmcl.2011.04.044 Fructose-1,6-bisphosphatase 1 2
21550236 10.1016/j.bmcl.2011.04.044 Hepatocyte 1

Data from ChEMBL 36 via Core Engine