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Compound Detail

CHEMBL5425101

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CCN(c1cccc(F)c1)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCC[Se]C#N)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5425101
Phase Preclinical
Structure Type MOL
InChI Key VERAJRDZPSGELR-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

682.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN3O5SSe
MW 682.68

Activity Summary

IC50 6 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.44 6.44 360.0 1
T47D
CHEMBL614361
IC50 5.62 5.57 2370.0 3
Unchecked
CHEMBL612545
IC50 5.6 5.6 2510.0 1
MCF-10A
CHEMBL614321
IC50 4.96 4.96 11010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine