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Compound Detail

CHEMBL1096929

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Cc1cc2c([se]1)c(-c1ccc(CO)o1)nn2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1096929
Phase Preclinical
Structure Type MOL
InChI Key UPTQUTFUSYNYBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2Se
MW 371.30

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 6.05 6.05 900.0 1
NCI-H226
CHEMBL614740
IC50 5.06 5.06 8700.0 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