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Compound Detail

CHEMBL5429695

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O=c1[nH]n(CC[Se][Se]CCn2[nH]c(=O)c3ccccc3c2=O)c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5429695
Phase Preclinical
Structure Type MOL
InChI Key SJIAZJFQAYFRQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4Se2
MW 536.31

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 6.0 6.0 1000.0 1
Thioredoxin reductase
CHEMBL3638339
IC50 5.68 5.68 2100.0 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