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Compound Detail

CHEMBL1256682

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O[Si](CCCN1CCCCC1)(c1ccc(F)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1256682
Phase Preclinical
Structure Type MOL
InChI Key ZNSZQJHTFRQUPD-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32FNOSi
MW 349.57

Activity Summary

EC50 7 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.36 5.6 441.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17417631 10.1038/nchembio873 NON-PROTEIN TARGET 8
17417631 10.1038/nchembio873 Unchecked 2

Data from ChEMBL 36 via Core Engine