Compound Detail

CHEMBL4551571

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CC1=C(CO[Si](C)(c2ccccc2)c2ccccc2)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56C(O[Si](C)(c5ccccc5)c5ccccc5)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4551571
Phase	Preclinical
Structure Type	MOL
InChI Key	PFUGAHMHGPUHAR-BRJQOKNOSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

863.3

MW (Da)

Drug Information

Molecule Type	Unknown
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C54H62O6Si2
MW	863.26

Literature References

PubMed	DOI	Target Context	# Activities
31008605	10.1021/acs.jmedchem.9b00146	Unchecked	1

Data from ChEMBL 36 via Core Engine