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Compound Detail

CHEMBL5406235

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COc1ccc(N(CC(F)(F)F)S(=O)(=O)C2CC3OC2C(c2ccc(NC(=O)CCC[Se]C#N)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5406235
Phase Preclinical
Structure Type MOL
InChI Key ARBOEERHFMFXDU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

720.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30F3N3O6SSe
MW 720.63

Activity Summary

IC50 5 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.53 5.53 2950.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10080.0 1
T47D
CHEMBL614361
IC50 4.93 4.7967 11660.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine