Compound Detail

CHEMBL3262014

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CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3262014
Phase	Preclinical
Structure Type	BOTH
InChI Key	UZFXPGAWQKTJHP-TZPCGENMSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1055.3

MW (Da)

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C49H74N12O12S
MW	1055.27

Literature References

PubMed	DOI	Target Context	# Activities
24755525	10.1016/j.bmc.2014.04.001	Apelin receptor	1

Data from ChEMBL 36 via Core Engine