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Compound Detail

CHEMBL5416288

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N#C[Se]CCCCCC(=O)Nc1ccc(C2=C(c3ccc(O)cc3)C3CC(S(=O)(=O)N(CC(F)(F)F)c4cccc(Cl)c4)C2O3)cc1

Basic Information

ChEMBL ID CHEMBL5416288
Phase Preclinical
Structure Type MOL
InChI Key CWZFOXLCUHGUKG-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

753.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31ClF3N3O5SSe
MW 753.10

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.96 5.96 1090.0 1
T47D
CHEMBL614361
IC50 5.47 5.42 3420.0 3
Unchecked
CHEMBL612545
IC50 5.4 5.4 3960.0 1
MCF-10A
CHEMBL614321
IC50 4.31 4.31 49080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine