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Compound Detail

CHEMBL2310857

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CCCC[C@H](NC(=O)CCc1ccc(OS(=O)(=O)O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N1CC(OS(=O)(=O)O)C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2310857
Phase Preclinical
Structure Type MOL
InChI Key IHNBBRXFWBWHAP-FNJMPPHBSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1055.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N8O15S2
MW 1055.20

Activity Summary

IC50 2 meas. best 7.8
EC50 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2095185
EC50 8.16 8.16 6.9 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.8 7.8 16.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501220 10.1021/jm00094a001 Cholecystokinin receptor 3
1501220 10.1021/jm00094a001 Cholecystokinin receptor type A 1
1501220 10.1021/jm00094a001 Gastrin/cholecystokinin type B receptor 1
1501220 10.1021/jm00094a001 Cavia porcellus 1
1501220 10.1021/jm00094a001 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine