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Compound Detail

CHEMBL5411097

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Nc1nnc(CC[Se][Se]CCc2nnc(N)[se]2)[se]1

Basic Information

ChEMBL ID CHEMBL5411097
Phase Preclinical
Structure Type MOL
InChI Key WYWAOYANYLTPBS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N6Se4
MW 508.07

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H22
CHEMBL614998
IC50 5.58 5.58 2600.0 1
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 5.52 5.52 3000.0 1
Thioredoxin reductase
CHEMBL3638339
IC50 5.4 5.4 4000.0 1
A549
CHEMBL392
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465295 10.1021/acsmedchemlett.2c00470 Unchecked 1
37465295 10.1021/acsmedchemlett.2c00470 Glutaminase kidney isoform, mitochondrial 1
37465295 10.1021/acsmedchemlett.2c00470 Thioredoxin reductase 1
37465295 10.1021/acsmedchemlett.2c00470 H22 1
37465295 10.1021/acsmedchemlett.2c00470 A549 1

Data from ChEMBL 36 via Core Engine