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Compound Detail

CHEMBL99305

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C[Si](C)(C)c1cc(C(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)OCc2ccccc2)no1

Basic Information

ChEMBL ID CHEMBL99305
Phase Preclinical
Structure Type MOL
InChI Key WUVKFOPZEMXIPF-PMACEKPBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O5Si
MW 469.61

Activity Summary

Ki 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 9.35 8.535 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14611847 10.1016/s0960-894x(03)00579-1 Prolyl endopeptidase 2

Data from ChEMBL 36 via Core Engine