Compound Detail

CHEMBL442320

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CC[C@@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL442320
Phase	Preclinical
Structure Type	BOTH
InChI Key	YTDVETJPYFXCJN-ZMSDPHGOSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1020.1

MW (Da)

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C46H73N11O15
MW	1020.15

Activity Summary

IC50 1 meas.

Literature References

PubMed	DOI	Target Context	# Activities
1310120	10.1021/jm00080a021	Ribonucleoside-diphosphate reductase large subunit	2

Data from ChEMBL 36 via Core Engine