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Compound Detail

CHEMBL324433

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CCN(C/C=C/C#CC(C)(C)C)Cc1cccc(OC[Si](C)(C)c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL324433
Phase Preclinical
Structure Type MOL
InChI Key WIAFQNCILIQJRG-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FNOSi
MW 437.68

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene monooxygenase
CHEMBL3592
IC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650673 10.1021/jm00017a004 Unchecked 2
7650673 10.1021/jm00017a004 Squalene monooxygenase 1

Data from ChEMBL 36 via Core Engine