Compound Detail

CHEMBL269566

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CC(C)C[C@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](N)CSSC[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)O)NC(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL269566
Phase	Preclinical
Structure Type	BOTH
InChI Key	YIMKPVUGXTWNKU-PQISPPOQSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1113.2

MW (Da)

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C44H68N14O16S2
MW	1113.24

Literature References

PubMed	DOI	Target Context	# Activities
12408709	10.1021/jm020254q	Urokinase plasminogen activator surface receptor	1

Data from ChEMBL 36 via Core Engine