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Compound Detail

CHEMBL442504

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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](CCCN=C(N)N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O

Basic Information

ChEMBL ID CHEMBL442504
Phase Preclinical
Structure Type BOTH
InChI Key GGYWLZFXFKFWKL-DUTRBICYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1074.3
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H71N15O9
MW 1074.26

Activity Summary

Ki 3 meas. best 10.22
EC50 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 10.22 10.22 0.1 1
Melanocortin receptor 5
CHEMBL4608
Ki 10.05 10.05 0.1 1
Melanocortin receptor 5
CHEMBL4608
EC50 9.92 9.92 0.1 1
Melanocortin receptor 3
CHEMBL4644
Ki 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606131 10.1021/jm010165y Melanocortin receptor 5 2
11606131 10.1021/jm010165y Melanocortin receptor 3 1
11606131 10.1021/jm010165y Melanocortin receptor 4 1
11606131 10.1021/jm010165y Melanocortin receptor (M3 and M4) 1
11606131 10.1021/jm010165y Melanocortin receptor (M4 and M5) 1

Data from ChEMBL 36 via Core Engine