Compound Detail

CHEMBL228101

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CC(=O)O[C@@]12COC1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)N[C@H](C(=O)N4CCC[C@H]4C(=O)NCC(=O)NCC(=O)NC(CC(=O)OC(C)(C)C)C(=O)OCc4ccccc4)C(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)CN)C21)C3(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL228101
Phase	Preclinical
Structure Type	MOL
InChI Key	VMYCSYZANKXJBS-KYHQFNSASA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1276.4

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C63H85N7O21
MW	1276.40

Literature References

PubMed	DOI	Target Context	# Activities
17064914	10.1016/j.bmc.2006.09.030	KB	1

Data from ChEMBL 36 via Core Engine