Compound Detail

CHEMBL437837

Enter ChEMBL ID:

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

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](CC(N)=O)NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL437837
Phase	Preclinical
Structure Type	BOTH
InChI Key	AJWQADPZWKFFFH-XREDQXNZSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1169.3

MW (Da)

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C45H68N16O17S2
MW	1169.27

Literature References

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

Data from ChEMBL 36 via Core Engine