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Compound Detail

CHEMBL3415891

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Oc1ccc(/C=N/NC(=[Se])Nc2cccc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3415891
Phase Preclinical
Structure Type MOL
InChI Key NOGFNJRSIZWYEN-XDHOZWIPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3OSe
MW 368.30

Activity Summary

EC50 1 meas. best 4.66
Ki 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 4.66 4.66 21670.0 1
Unchecked
CHEMBL612545
Ki 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine