Compound Detail

CHEMBL437516

Enter ChEMBL ID:

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

CC(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(N)=O)C(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL437516
Phase	Preclinical
Structure Type	MOL
InChI Key	FMQAJDXQPHSPMN-ZXQBWHKPSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1222.4

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C66H71N13O11
MW	1222.37

Literature References

PubMed	DOI	Target Context	# Activities
3275777	10.1021/jm00396a006	Renin	1

Data from ChEMBL 36 via Core Engine