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Compound Detail

CHEMBL441185

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CC(C)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(N)cc2)CSSC[C@H](C(=O)N[C@H](CC(=O)O)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL441185
Phase Preclinical
Structure Type BOTH
InChI Key RXPUMNFUMCDGIS-USTIMPPJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1075.3
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H66N12O11S2
MW 1075.29

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
IC50 8.96 8.96 1.1 1
Somatostatin receptor type 5
CHEMBL1792
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220980 10.1021/jm050376t Rattus norvegicus 4
16220980 10.1021/jm050376t Somatostatin receptor type 2 1
16220980 10.1021/jm050376t Somatostatin receptor type 3 1
16220980 10.1021/jm050376t Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine