Compound Detail

CHEMBL3338701

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CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(N)=O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3338701
Phase	Preclinical
Structure Type	MOL
InChI Key	GZOUCZAEVWWSFE-FEOQFAROSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

2114.5

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C105H156N20O26
MW	2114.52

Literature References

PubMed	DOI	Target Context	# Activities
25241924	10.1016/j.bmcl.2014.08.045	Apelin receptor	1

Data from ChEMBL 36 via Core Engine