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Compound Detail

CHEMBL2369815

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CSCC[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](CCSC)C(=O)N[C@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2369815
Phase Preclinical
Structure Type MOL
InChI Key VKQFOQPJMZAWSM-MANRWTMFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1013.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H56N8O13S3
MW 1013.19

Activity Summary

Ki 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
Ki 9.01 9.01 1.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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