Compound Detail

CHEMBL233133

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CCc1ccc(C[C@H]2NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N3CCC[C@H]3C(=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)NC(=O)[C@H]([C@@H](C)CC)NC2=O)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL233133
Phase	Preclinical
Structure Type	BOTH
InChI Key	USPHIKQODZFOHJ-DWGNBVNMSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

1019.3

MW (Da)

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C45H70N12O11S2
MW	1019.26

Activity Summary

Kd 1 meas.

Literature References

PubMed	DOI	Target Context	# Activities
17316912	10.1016/j.ejmech.2006.12.016	Oxytocin receptor	1

Data from ChEMBL 36 via Core Engine