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Compound Detail

CHEMBL3138314

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CC(O)(c1cccnc1)[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 CHEMBL3138314
Phase Preclinical
Structure Type MOL
InChI Key CPFRYINYUBIIDM-MJLBDNEPSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H53NO2Si
MW 511.87

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.92 5.105 1200.0 2
Leishmania amazonensis
CHEMBL612877
IC50 5.82 5.79 1500.0 2
Leishmania donovani
CHEMBL367
IC50 4.86 4.86 13900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561091 10.1021/jm021114j Leishmania amazonensis 10
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