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Compound Detail

CHEMBL5438713

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N=C(N)c1ccc(-c2ccc(-c3cc4cc(C(=N)N)ccc4[nH]3)[se]2)cc1

Basic Information

ChEMBL ID CHEMBL5438713
Phase Preclinical
Structure Type MOL
InChI Key RGOSCJSTDLGFRW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5Se
MW 406.35

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.52 8.52 3.0 1
Plasmodium falciparum
CHEMBL364
IC50 8.41 8.41 3.9 1
L6
CHEMBL614793
IC50 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36958267 10.1016/j.ejmech.2023.115287 AT rich DNA 2
36958267 10.1016/j.ejmech.2023.115287 Trypanosoma brucei rhodesiense 2
36958267 10.1016/j.ejmech.2023.115287 ADMET 2
36958267 10.1016/j.ejmech.2023.115287 Plasmodium falciparum 1
36958267 10.1016/j.ejmech.2023.115287 L6 1

Data from ChEMBL 36 via Core Engine