Compound Detail

CHEMBL389420

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

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)OCc4ccccc4)C(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)CNCc4ccccc4)C21)C3(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL389420
Phase	Preclinical
Structure Type	MOL
InChI Key	GXGACVHADOMZQC-HCYPHKLSSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1138.3

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C60H75N5O17
MW	1138.28

Literature References

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

Data from ChEMBL 36 via Core Engine