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Compound Detail

CHEMBL409952

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CC(C)NCc1ccc(C[C@@H]2NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H]3CCC(=O)NCCCC[C@H](NC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)[C@@H]([C@@H](C)O)NC2=O)C(=O)N[C@@H](CO)C(=O)N[C@H](C(N)=O)CSSC[C@@H](N)C(=O)N[C@H](CCCCN)C(=O)N[C@H](Cc2ccccc2)C(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL409952
Phase Preclinical
Structure Type BOTH
InChI Key JPRJODADLHEVFR-PVDHJUCESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1491.8
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H98N16O15S2
MW 1491.81

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL1917
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

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