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Compound Detail

CHEMBL120169

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C[Si](C)(C)CN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL120169
Phase Preclinical
Structure Type MOL
InChI Key SVTIPKXKXLLASX-UTINFBMNSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H23NO4Si
MW 249.38

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
Ki 6.82 6.15 150.0 2
Maltase-glucoamylase
CHEMBL2074
Ki 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08 hr Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus
T1/2 0.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00012-7 Rattus norvegicus 3
- 10.1016/S0960-894X(97)00012-7 Sucrase-isomaltase, intestinal 2
- 10.1016/S0960-894X(97)00012-7 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine