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Compound Detail

CHEMBL5438366

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Cc1ccc(CC2NC(=[Se])NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5438366
Phase Preclinical
Structure Type MOL
InChI Key YMQWHTOVJIGMEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2OSe
MW 267.19

Activity Summary

EC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target EC50 = 89000.0 nM 4.05 Antioxidant activity assessed as DPPH radical scavenging activity incubated for ... 37769443

Literature References

PubMed DOI Target Context # Activities
37769443 10.1016/j.bmc.2023.117479 No relevant target 6
37769443 10.1016/j.bmc.2023.117479 Unchecked 1

Data from ChEMBL 36 via Core Engine