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Compound Detail

CHEMBL1778447

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

Basic Information

ChEMBL ID CHEMBL1778447
Phase Preclinical
Structure Type MOL
InChI Key OKYOPMCSUZGIPB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.4
MW (Da)
2.66
ALogP
7
HBA
4
HBD
138.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20BrN5O5S2
MW 506.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.1
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.1 7.1 80.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 6.0 6.0 1000.0 1
Hepatocyte
CHEMBL3140324
EC50 5.3 5.3 5000.0 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