Compound Detail

CHEMBL221847

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NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL221847
Phase	Preclinical
Structure Type	MOL
InChI Key	JIOHQWZEVLAAEZ-POFDKVPJSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1041.2

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C46H64N12O12S2
MW	1041.22

Literature References

PubMed	DOI	Target Context	# Activities
17300166	10.1021/jm060928n	Rattus norvegicus	2
17300166	10.1021/jm060928n	Oxytocin receptor	1

Data from ChEMBL 36 via Core Engine