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Compound Detail

CHEMBL3122201

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C[Se]C(=O)c1cccc(C(=O)[Se]C)c1

Basic Information

ChEMBL ID CHEMBL3122201
Phase Preclinical
Structure Type MOL
InChI Key YTGMVPYZQFRXSF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

320.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10O2Se2
MW 320.11

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 320
CHEMBL614257
IC50 4.9 4.9 12500.0 1
MRC5
CHEMBL614181
IC50 4.55 4.55 28400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine