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Compound Detail

CHEMBL5281090

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[Se]=C=NCCCCCCC1Cc2cccc3cccc(c23)C1

Basic Information

ChEMBL ID CHEMBL5281090
Phase Preclinical
Structure Type MOL
InChI Key AUQAPKZQZHCYIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NSe
MW 356.37

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 7.52 7.52 30.1 1
Leishmania amazonensis
CHEMBL612877
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34217061 10.1016/j.ejmech.2021.113621 Leishmania major 1
34217061 10.1016/j.ejmech.2021.113621 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine