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Compound Detail

CHEMBL137280

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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 CHEMBL137280
Phase Preclinical
Structure Type MOL
InChI Key VKQFOQPJMZAWSM-LTLCPEALSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1013.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H56N8O13S3
MW 1013.19

Activity Summary

Ki 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
Ki 10.15 10.15 0.1 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435899 10.1021/jm970477u Rattus norvegicus 2
9435899 10.1021/jm970477u Cholecystokinin receptor type A 1
9435899 10.1021/jm970477u Gastrin/cholecystokinin type B receptor 1
9435899 10.1021/jm970477u Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine