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Compound Detail

CHEMBL4453982

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CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(CS(=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)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4453982
Phase Preclinical
Structure Type MOL
InChI Key GHEUKVOXUQUGLZ-MKFDRYHQSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1821.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C87H129N13O27S
MW 1821.12

Activity Summary

EC50 2 meas. best 10.17
IC50 2 meas. best 9.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 10.17 10.17 0.1 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 9.61 9.61 0.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
EC50 9.35 9.35 0.4 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 9.05 9.05 0.9 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