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Compound Detail

CHEMBL4085156

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COc1cc(C(=O)c2ccc(OC)c(OC)c2OC)cc([Se]C)c1OC

Basic Information

ChEMBL ID CHEMBL4085156
Phase Preclinical
Structure Type MOL
InChI Key MXXOGJHGOGSZLW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O6Se
MW 425.34

Activity Summary

IC50 5 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 6.28 6.28 523.0 1
RKO
CHEMBL614879
IC50 6.06 6.06 874.0 1
A549
CHEMBL392
IC50 5.56 5.56 2746.0 1
MDA-MB-231
CHEMBL400
IC50 5.37 5.37 4257.0 1
HepG2
CHEMBL395
IC50 5.36 5.36 4338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine