Compound Detail

CHEMBL414121

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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]4C[C@@](O)([C@@H](OC(=O)CNC(=O)C(CC(=O)OC(C)(C)C)NC(=O)CNC(=O)CNC(=O)[C@@H]5CCCN5C(=O)[C@H](C(C)C)NC(=O)N[C@@H](c5ccccc5)[C@@H](O)C(=O)O4)C21)C3(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL414121
Phase	Preclinical
Structure Type	MOL
InChI Key	KRZHKVXCJXCKHZ-ITUJQMGVSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1168.3

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C56H77N7O20
MW	1168.26

Literature References

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

Data from ChEMBL 36 via Core Engine