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Compound Detail

CHEMBL2002452

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Cc1ccc([Se][Se]c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2002452
Phase Preclinical
Structure Type MOL
InChI Key KJCNOACMRYZZFR-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Se2
MW 340.19

Activity Summary

IC50 5 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.5175 29000.0 4
HT-29
CHEMBL384
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24961641 10.1016/j.bmcl.2014.05.075 NON-PROTEIN TARGET 4
24961641 10.1016/j.bmcl.2014.05.075 HT-29 1

Data from ChEMBL 36 via Core Engine