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Compound Detail

CHEMBL384618

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CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)CC[C@@H](NC(=O)OC(C)(C)C)C(=O)O)C(=O)N[C@@H](CCCCN)C(=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](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL384618
Phase Preclinical
Structure Type MOL
InChI Key LPAZXRXRLFFIFH-LMZFJFGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1292.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H85N11O18S
MW 1292.48

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 6.52 6.52 301.0 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.86 5.86 1390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2724293 10.1021/jm00126a007 Gastrin/cholecystokinin type B receptor 1
2724293 10.1021/jm00126a007 Cholecystokinin receptor type A 1
2724293 10.1021/jm00126a007 Unchecked 1

Data from ChEMBL 36 via Core Engine