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Compound Detail

CHEMBL437864

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OCC1O[C@@H]2O[C@@H]3C(C[Te]c4ccc(O)cc4)O[C@H](O[C@@H]4C(CO)O[C@H](O[C@@H]5C(CO)O[C@H](O[C@@H]6C(CO)O[C@@H](O[C@@H]7C(CO)O[C@H](O[C@@H]8C(CO)O[C@H](O[C@H]1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

Basic Information

ChEMBL ID CHEMBL437864
Phase Preclinical
Structure Type MOL
InChI Key MTQHMNIUCQWLGJ-OIZMTTPZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1338.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H74O35Te
MW 1338.69

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.8 5.8 1600.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 5.4 5.075 4000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695837 10.1021/jm030916r Thioredoxin reductase 2
14695837 10.1021/jm030916r MCF7 1

Data from ChEMBL 36 via Core Engine