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Compound Detail

CHEMBL5394560

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N#C[Se]CCCCCC(=O)Nc1ccc(C2=C(c3ccc(O)cc3)C3CC(S(=O)(=O)Oc4cccc(C(F)(F)F)c4)C2O3)cc1

Basic Information

ChEMBL ID CHEMBL5394560
Phase Preclinical
Structure Type MOL
InChI Key YRGLJZMXTFXNEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

705.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29F3N2O6SSe
MW 705.61

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.24 6.24 570.0 1
MCF-10A
CHEMBL614321
IC50 4.27 4.27 53630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine