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Compound Detail

CHEMBL254210

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C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1C/C=C\C[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL254210
Phase Preclinical
Structure Type MOL
InChI Key VVRYKLAVRKNGHY-VUBFVVBWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1027.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H70N10O9
MW 1027.24

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
IC50 6.85 6.85 141.0 1
Somatostatin receptor type 5
CHEMBL1792
IC50 6.69 6.69 206.0 1
Somatostatin receptor type 1
CHEMBL1917
IC50 6.02 6.02 961.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18210999 10.1021/jm070886i Somatostatin receptor type 1 1
18210999 10.1021/jm070886i Somatostatin receptor type 2 1
18210999 10.1021/jm070886i Somatostatin receptor type 3 1
18210999 10.1021/jm070886i Somatostatin receptor type 4 1
18210999 10.1021/jm070886i Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine