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Compound Detail

CHEMBL490357

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CC1(C)O[C@@H]2[C@H](O1)[C@@H](O[Si](C)(C)C(C)(C)C)C=C1c3cc4c(cc3C(=O)N[C@H]12)OCO4

Basic Information

ChEMBL ID CHEMBL490357
Phase Preclinical
Structure Type MOL
InChI Key XAHDDMCNCIYOSB-NMLBUPMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO6Si
MW 445.59

Activity Summary

EC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 75000.0 nM 4.12 Antiviral activity against Hepatitis C virus infected in human Huh7.5 cells afte... 23511018

Literature References

PubMed DOI Target Context # Activities
16441059 10.1021/np058068l P388 1
23511018 10.1016/j.bmcl.2013.02.089 Unchecked 1
23511018 10.1016/j.bmcl.2013.02.089 Hepatitis C virus 1
23511018 10.1016/j.bmcl.2013.02.089 ADMET 1

Data from ChEMBL 36 via Core Engine