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Compound Detail

CHEMBL1160499

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CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)OC(C)(C)C)C(=O)NCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCC)NC(=O)[C@H](CC(=O)O)NC(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1160499
Phase Preclinical
Structure Type MOL
InChI Key QHXBSJRCFQZXTO-FDXDWZSASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1049.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H68N8O14S
MW 1049.21

Activity Summary

IC50 2 meas. best 7.4
EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.77 7.77 17.0 1
Cholecystokinin receptor
CHEMBL2096986
IC50 7.4 7.4 40.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2477546 10.1021/jm00130a018 Cholecystokinin receptor 2
2477546 10.1021/jm00130a018 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine