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Compound Detail

CHEMBL4784053

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2cccc(-c3ccc4ccccc4c3)c2)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O

Basic Information

ChEMBL ID CHEMBL4784053
Phase Preclinical
Structure Type MOL
InChI Key AUTMNYLYUILQAZ-YJLRWSCOSA-N
2
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1150.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H75N15O9
MW 1150.36

Activity Summary

EC50 4 meas. best 7.39
Ki 4 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 9.04 9.04 0.9 2
Melanocortin receptor 3
CHEMBL4644
Ki 8.0 8.0 10.0 2
Melanocortin receptor 4
CHEMBL259
EC50 7.39 7.39 40.7 2
Melanocortin receptor 3
CHEMBL4644
EC50 6.77 6.765 169.8 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 5
33190475 10.1021/acs.jmedchem.0c01620 Melanocortin receptor 4 5
33190475 10.1021/acs.jmedchem.0c01620 Unchecked 3

Data from ChEMBL 36 via Core Engine