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Compound Detail

CHEMBL426228

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CC(=O)OC[C@]12C[C@H]3OC4(O[Si](C)(C)C)[C@@H](O[C@H](C)C[C@@]45N=C(N)CS5)O[C@@H]3C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12CO[Si](C)(C)C

Basic Information

ChEMBL ID CHEMBL426228
Phase Preclinical
Structure Type MOL
InChI Key QSWOISMHTAQYAR-BILQYLQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

805.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H64N2O9SSi2
MW 805.20

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 5.1 7919.0 1
LoVo
CHEMBL614721
IC50 5.02 5.02 9570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689169 10.1021/jm049405a NON-PROTEIN TARGET 1
15689169 10.1021/jm049405a U373 MG 1
15689169 10.1021/jm049405a HCT-15 1
15689169 10.1021/jm049405a LoVo 1
15689169 10.1021/jm049405a A549 1
15689169 10.1021/jm049405a Mus musculus 1
15689169 10.1021/jm049405a Sodium/potassium-transporting ATPase subunit alpha-1 1

Data from ChEMBL 36 via Core Engine