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Compound Detail

CHEMBL1096928

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Cc1cc2c([se]1)c(-c1ccc(CO)o1)nn2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1096928
Phase Preclinical
Structure Type MOL
InChI Key FXLJJGNZBDENKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O2Se
MW 357.27

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 5.72 5.72 1900.0 1
NCI-H226
CHEMBL614740
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20097456 10.1016/j.ejmech.2009.12.039 NCI-H226 1
20097456 10.1016/j.ejmech.2009.12.039 ACHN 1

Data from ChEMBL 36 via Core Engine