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Compound Detail

CHEMBL2371973

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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]2CCCCN2C(=O)[C@H](Cc2ccc(Cc3ccccc3)cc2)NC(=O)[C@@H]2CC3CCCCC3N2C1=O

Basic Information

ChEMBL ID CHEMBL2371973
Phase Preclinical
Structure Type MOL
InChI Key VSEDHYYTUINXNF-YGTIJORTSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1083.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H78N10O9
MW 1083.34

Activity Summary

IC50 2 meas. best 7.62
EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4608
IC50 7.62 7.62 24.0 1
Melanocortin receptor 5
CHEMBL4608
EC50 7.51 7.51 31.0 1
Melanocortin receptor 4
CHEMBL259
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17455928 10.1021/jm0614275 Melanocyte-stimulating hormone receptor 2
17455928 10.1021/jm0614275 Melanocortin receptor 3 2
17455928 10.1021/jm0614275 Melanocortin receptor 5 2
17455928 10.1021/jm0614275 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine