Compound Detail

CHEMBL3261769

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CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3261769
Phase	Preclinical
Structure Type	BOTH
InChI Key	OFKZKTZPJFDNCH-DKTXOJPGSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1077.3

MW (Da)

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C45H80N20O11
MW	1077.26

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