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Compound Detail

CHEMBL216676

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CC(C)NCc1ccc(C[C@@H]2NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CCC(=O)NCCCC[C@@H](NC(=O)[C@@H]([C@@H](C)O)NC2=O)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)O)CSSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@H](CCCCN)C(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL216676
Phase Preclinical
Structure Type BOTH
InChI Key PDZVIERDXPQMGH-GUPKBHNZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1593.9
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C76H104N16O18S2
MW 1593.90

Literature References

PubMed DOI Target Context # Activities
15658865 10.1021/jm049519m Somatostatin receptor type 1 1
15658865 10.1021/jm049519m Somatostatin receptor type 2 1
15658865 10.1021/jm049519m Somatostatin receptor type 3 1
15658865 10.1021/jm049519m Somatostatin receptor type 4 1
15658865 10.1021/jm049519m Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine