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Compound Detail

CHEMBL3314693

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FC(F)(F)c1cc([Se][Se]c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3314693
Phase Preclinical
Structure Type MOL
InChI Key NRZFMEPRSSEGOP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H6F12Se2
MW 584.12

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 4.8275 8000.0 4
HT-29
CHEMBL384
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24961641 10.1016/j.bmcl.2014.05.075 HL-60 10
24961641 10.1016/j.bmcl.2014.05.075 Molecular identity unknown 9
24961641 10.1016/j.bmcl.2014.05.075 NON-PROTEIN TARGET 5
24961641 10.1016/j.bmcl.2014.05.075 HT-29 1

Data from ChEMBL 36 via Core Engine