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Compound Detail

CHEMBL4563364

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CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1cccc2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL4563364
Phase Preclinical
Structure Type MOL
InChI Key IUSFSIDKWAJIKQ-CGOQMMCRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1873.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C90H129N13O28S
MW 1873.15

Activity Summary

EC50 2 meas. best 9.79
IC50 2 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 10.12 10.12 0.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 10.03 10.03 0.1 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 9.79 9.79 0.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
EC50 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624060 10.1021/acs.jmedchem.8b01558 Cholecystokinin receptor type A 2
30624060 10.1021/acs.jmedchem.8b01558 Gastrin/cholecystokinin type B receptor 2

Data from ChEMBL 36 via Core Engine