Compound Detail

CHEMBL409756

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CCN(CC)C1=CC2OC3=CC(=[N+](CC)CC)C=CC3=C(c3ccccc3C(=O)N(C)[C@H](Cc3ccc(O)cc3)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc3ccc(O)cc3)C(N)=O)C2C=C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL409756
Phase	Preclinical
Structure Type	MOL
InChI Key	SKSGVDRAQZKWGG-BGCADYTJSA-O

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1583.9

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C82H108N19O14+
MW	1583.88

Literature References

PubMed	DOI	Target Context	# Activities
10197974	10.1021/jm9804782	Vasopressin V1a receptor	1

Data from ChEMBL 36 via Core Engine