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Compound Detail

CHEMBL2374243

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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]3CC(=O)NC[C@H](NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H]([C@@H](C)O)NC2=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 CHEMBL2374243
Phase Preclinical
Structure Type BOTH
InChI Key RLPBDPAXQRWPCN-ZIQPJAMOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1583.9
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C77H98N16O17S2
MW 1583.86

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