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Compound Detail

CHEMBL3578023

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Oc1cc(O)c2c(=[Se])cc(-c3ccccc3)oc2c1

Basic Information

ChEMBL ID CHEMBL3578023
Phase Preclinical
Structure Type MOL
InChI Key GXSVPARMGBJHNZ-UHFFFAOYSA-N
7
Targets
11
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O3Se
MW 317.20

Activity Summary

IC50 11 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 5.96 5.96 1090.0 1
A-431
CHEMBL614069
IC50 5.79 5.645 1610.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.71 5.58 1960.0 3
MCF7
CHEMBL387
IC50 5.65 5.65 2250.0 1
2008
CHEMBL612818
IC50 5.54 5.54 2870.0 1
HCT-15
CHEMBL612263
IC50 5.5 5.5 3170.0 1
HEK293
CHEMBL614818
IC50 5.09 5.09 8130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine