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Compound Detail

CHEMBL216420

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COc1cc(CCC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@H](C)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@@H]2CN[C@@H](Cc2ccccc2)C(N)=O)C(C)C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL216420
Phase Preclinical
Structure Type MOL
InChI Key AXOIFGMCEYFOMU-IWKRFJIRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1171.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H78N14O11
MW 1171.37

Activity Summary

IC50 2 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NIH3T3 IC50 = 0.46 nM 9.34 The ability of the peptide to inhibit the binding of 10 pM [125I]gastrin releasi... 8120863

Literature References

PubMed DOI Target Context # Activities
8120863 10.1021/jm00030a002 NIH3T3 2
8120863 10.1021/jm00030a002 Gastrin-releasing peptide receptor 1

Data from ChEMBL 36 via Core Engine