Compound Detail

CHEMBL3813714

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CC[C@H](C)[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N(C)[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3813714
Phase	Preclinical
Structure Type	MOL
InChI Key	YIWNUJULISKELE-DTRKZRJBSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1020.2

MW (Da)

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C45H69N11O12S2
MW	1020.25

Literature References

PubMed	DOI	Target Context	# Activities
27297999	10.1016/j.bmc.2016.05.062	Oxytocin receptor	3

Data from ChEMBL 36 via Core Engine