Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4533241

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCC[Si](CCCC)(CCCC)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56C(=O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O

Basic Information

ChEMBL ID CHEMBL4533241
Phase Preclinical
Structure Type MOL
InChI Key LYXSLDKILKXXOT-JZFMYCBPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

667.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H62O6Si
MW 667.02

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.28 7.28 53.0 1
ARPE-19
CHEMBL4296399
IC50 6.21 6.21 617.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31008605 10.1021/acs.jmedchem.9b00146 Unchecked 2
31008605 10.1021/acs.jmedchem.9b00146 A2780 1
31008605 10.1021/acs.jmedchem.9b00146 ARPE-19 1

Data from ChEMBL 36 via Core Engine