Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3143672

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCC[C@H](NC(=O)Cc1ccc(OS(=O)(=O)O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)NC(=O)c1ccccc1C)C(=O)N[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3143672
Phase Preclinical
Structure Type MOL
InChI Key PLTWJVLMLJZTRL-BFCGHAHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1153.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H68N10O15S
MW 1153.28

Activity Summary

Ki 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
Ki 10.7 10.7 0.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882360 10.1021/jm990252e Rattus norvegicus 2
10882360 10.1021/jm990252e Cholecystokinin receptor type A 1
10882360 10.1021/jm990252e Gastrin/cholecystokinin type B receptor 1
10882360 10.1021/jm990252e Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine