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Compound Detail

CHEMBL177374

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C[Si](C)(C)C#C/C=C/CO[C@@H](C(=O)N[C@H]1c2ccccc2C[C@H]1O)[C@H](O)[C@@H](O)[C@@H](OC/C=C/C#C[Si](C)(C)C)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL177374
Phase Preclinical
Structure Type MOL
InChI Key DFKMXORVPGPUQG-HPZIPZBZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

745.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N2O8Si2
MW 745.03

Activity Summary

Ki 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 7.43 7.43 37.0 1
Plasmepsin II
CHEMBL4414
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695825 10.1021/jm030933g Plasmepsin I 1
14695825 10.1021/jm030933g Plasmepsin II 1
14695825 10.1021/jm030933g Cathepsin D 1
14695825 10.1021/jm030933g Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine