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Compound Detail

CHEMBL4755283

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CCC(=O)O[C@@H]1C[Se][Se]C[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4755283
Phase Preclinical
Structure Type MOL
InChI Key UMJICFJBNRWHDE-PHDIDXHHSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H12O3Se2
MW 302.09

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
33203607 10.1016/j.bmc.2020.115866 Unchecked 4
33203607 10.1016/j.bmc.2020.115866 HeLa 4
33203607 10.1016/j.bmc.2020.115866 No relevant target 1

Data from ChEMBL 36 via Core Engine