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Compound Detail

CHEMBL272335

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)CCCCCCCNC(=O)CCCCCN)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL272335
Phase Preclinical
Structure Type MOL
InChI Key IHQBXPLXVIPJRV-WPVZLMRRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1194.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H91N15O11S
MW 1194.52

Activity Summary

EC50 1 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin-releasing peptide receptor
CHEMBL4959
EC50 9.43 9.43 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18329268 10.1016/j.bmcl.2008.02.051 Gastrin-releasing peptide receptor 1

Data from ChEMBL 36 via Core Engine