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Compound Detail

CHEMBL3415888

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Oc1ccc(/C=N/NC(=[Se])Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3415888
Phase Preclinical
Structure Type MOL
InChI Key CXIVWEPJRQGPBZ-XNTDXEJSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3OSe
MW 318.24

Activity Summary

EC50 1 meas. best 4.56
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 4.56 4.56 27800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target EC50 = 27800.0 nM 4.56 Antioxidant activity assessed as DPPH free radical scavenging activity incubated... 25752525

Literature References

Data from ChEMBL 36 via Core Engine