Compound Detail

CHEMBL3234456

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CCN(CC)c1ccc2c(-c3ccc(S(=O)(=O)NCCCCNCCCC[C@H](NC(=O)Cc4csc(=N)n4C)C(=O)N[C@@H](Cc4cn(Cc5ccccc5)c[n+]4C)C(=O)NC4CCN(C)CC4)cc3S(=O)(=O)[O-])c3ccc(=[N+](CC)CC)cc-3oc2c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3234456
Phase	Preclinical
Structure Type	MOL
InChI Key	REXLKLUHUFLTNJ-XFSNFYKNSA-O

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1250.7

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C63H85N12O9S3+
MW	1250.65

Literature References

PubMed	DOI	Target Context	# Activities
24625069	10.1021/jm401789v	Apelin receptor	1

Data from ChEMBL 36 via Core Engine