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Compound Detail

CHEMBL411079

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CSCC[C@H](NC(=O)[C@H](Cc1ccc(S(=O)(=O)O)cc1)NC(C)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N1CSC(C)(C)[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL411079
Phase Preclinical
Structure Type BOTH
InChI Key LLFOCGPJVJUFGJ-JWWLOPLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1082.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H63N9O11S4
MW 1082.36

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 10.3 10.3 0.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL2720
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433225 10.1021/jm00100a033 Rattus norvegicus 4
1433225 10.1021/jm00100a033 Cholecystokinin receptor type A 1
1433225 10.1021/jm00100a033 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine