Compound Detail

CHEMBL4589487

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CCCCCCCCCCCCCC(=O)NCCOCCOCCNC(=O)CSC[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4589487
Phase	Preclinical
Structure Type	MOL
InChI Key	KMCIQFWUAHRWSM-OLLPCQKTSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1362.7

MW (Da)

Drug Information

Molecule Type	Unknown
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C63H103N13O16S2
MW	1362.73

Literature References

PubMed	DOI	Target Context	# Activities
31850759	10.1021/acs.jmedchem.9b01862	Oxytocin receptor	2

Data from ChEMBL 36 via Core Engine