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Compound Detail

CHEMBL4449819

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CCC[Si](CCC)(CCC)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4449819
Phase Preclinical
Structure Type MOL
InChI Key NBXYYYWWWZVTED-GQIPXBGMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H58O6Si
MW 626.95

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.44 8.44 3.6 1
ARPE-19
CHEMBL4296399
IC50 7.52 7.52 30.0 1
A2780
CHEMBL614004
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31008605 10.1021/acs.jmedchem.9b00146 Unchecked 3
31008605 10.1021/acs.jmedchem.9b00146 A2780 1
31008605 10.1021/acs.jmedchem.9b00146 ARPE-19 1

Data from ChEMBL 36 via Core Engine