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Compound Detail

CHEMBL4794168

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1Cc2cn(nn2)CCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O

Basic Information

ChEMBL ID CHEMBL4794168
Phase Preclinical
Structure Type MOL
InChI Key GJFLVESIDOAAJH-MREPYCEBSA-N
2
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1098.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H71N17O8
MW 1098.28

Activity Summary

IC50 4 meas. best 7.77
Ki 4 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 10.8 10.8 0.0 2
Melanocortin receptor 3
CHEMBL4644
Ki 9.87 9.87 0.1 2
Melanocortin receptor 4
CHEMBL259
IC50 7.77 7.77 17.0 2
Melanocortin receptor 3
CHEMBL4644
IC50 7.36 7.36 43.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33190475 10.1021/acs.jmedchem.0c01620 Melanocortin receptor 3 4
33190475 10.1021/acs.jmedchem.0c01620 Melanocortin receptor 4 4
33190475 10.1021/acs.jmedchem.0c01620 Unchecked 2

Data from ChEMBL 36 via Core Engine