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Compound Detail

CHEMBL2069129

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CC(O)(C1CCCCN1)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL2069129
Phase Preclinical
Structure Type MOL
InChI Key JEJIRIPSVOBZDX-OIXRNZMPSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H59NO2Si
MW 517.92

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 7.7 6.83 20.0 2
ADMET
CHEMBL612558
IC50 6.22 5.26 600.0 2
Cycloartenol-C-24-methyltransferase
CHEMBL4264
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561091 10.1021/jm021114j Leishmania amazonensis 20
14561091 10.1021/jm021114j ADMET 3
14561091 10.1021/jm021114j Cycloartenol-C-24-methyltransferase 1
14561091 10.1021/jm021114j Leishmania donovani 1

Data from ChEMBL 36 via Core Engine