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Compound Detail

CHEMBL526550

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C[C@@H](O)[C@H](NC(=O)[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@H](N)Cc2ccccc2)SS1)C(N)=O

Basic Information

ChEMBL ID CHEMBL526550
Phase Preclinical
Structure Type BOTH
InChI Key OWUWTNRTKGNXIY-GINGGRPQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1004.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H61N11O10S2
MW 1004.21

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
IC50 6.67 6.67 214.0 1
Somatostatin receptor type 2
CHEMBL1804
IC50 6.47 6.47 337.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18410083 10.1021/jm701445q Somatostatin receptor type 1 1
18410083 10.1021/jm701445q Somatostatin receptor type 5 1
18410083 10.1021/jm701445q Somatostatin receptor type 2 1
18410083 10.1021/jm701445q Somatostatin receptor type 3 1
18410083 10.1021/jm701445q Somatostatin receptor type 4 1

Data from ChEMBL 36 via Core Engine