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Compound Detail

CHEMBL5440184

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CCN(c1ccccc1Cl)S(=O)(=O)C1CC2OC1C(c1ccc(NC(=O)CCCCC[Se]C#N)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5440184
Phase Preclinical
Structure Type MOL
InChI Key SSDVRZRGXSEGBZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

699.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34ClN3O5SSe
MW 699.13

Activity Summary

IC50 6 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
IC50 5.66 5.66 2170.0 1
T47D
CHEMBL614361
IC50 5.66 5.5967 2180.0 3
MCF-10A
CHEMBL614321
IC50 4.76 4.76 17320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine