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Compound Detail

CHEMBL3122193

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CC(=O)C[Se]C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3122193
Phase Preclinical
Structure Type MOL
InChI Key AWLOFFRFIIJHKA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

275.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9ClO2Se
MW 275.59

Activity Summary

IC50 5 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 320
CHEMBL614257
IC50 6.26 6.26 550.0 1
L5178Y
CHEMBL614720
IC50 6.11 6.05 780.0 2
MRC5
CHEMBL614181
IC50 5.27 5.27 5350.0 1
COLO 205
CHEMBL614561
IC50 5.26 5.26 5480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine