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Compound Detail

CHEMBL5399502

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N#C[Se]CCCCCCOc1ccc(OS(=O)(=O)C2CC3OC2C(c2ccc(O)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5399502
Phase Preclinical
Structure Type MOL
InChI Key XBZYMMNEOKPYMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

640.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31NO7SSe
MW 640.62

Activity Summary

IC50 3 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.29 5.29 5140.0 1
T47D
CHEMBL614361
IC50 5.13 5.13 7470.0 1
MCF-10A
CHEMBL614321
IC50 4.97 4.97 10770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine