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Compound Detail

CHEMBL371411

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CCCC1=C(O)C(C)(CCCCCCO[Si](C)(C)C(C)(C)C)SC1=O

Basic Information

ChEMBL ID CHEMBL371411
Phase Preclinical
Structure Type MOL
InChI Key UOZNVAAVDGJTLI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38O3SSi
MW 386.67

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.0 6.0 1000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.7 5.7 2000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16161997 10.1021/jm049067d Plasmodium falciparum 1
16161997 10.1021/jm049067d Trypanosoma cruzi 1
16161997 10.1021/jm049067d Trypanosoma brucei rhodesiense 1
16161997 10.1021/jm049067d Leishmania donovani 1
16161997 10.1021/jm049067d Beta-ketoacyl-ACP-synthase III 1

Data from ChEMBL 36 via Core Engine