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Compound Detail

CHEMBL5421176

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C=C1CC[C@H]2[C@@](C)(CC/C(=N\O)[C@@]2(C)CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@@H]1/C=C/C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL5421176
Phase Preclinical
Structure Type MOL
InChI Key OKRYVJUQJJNVGC-IIOCQQIUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45NO4Si
MW 583.85

Activity Summary

EC50 1 meas. best 6.15
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
EC50 6.15 6.15 710.0 1
Genome polyprotein
CHEMBL4523307
IC50 4.85 4.85 14130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36055002 10.1016/j.ejmech.2022.114710 Zika virus 1
36055002 10.1016/j.ejmech.2022.114710 Vero 1
36055002 10.1016/j.ejmech.2022.114710 Genome polyprotein 1

Data from ChEMBL 36 via Core Engine