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Compound Detail

CHEMBL3358546

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCCCc2cn(nn2)C[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O

Basic Information

ChEMBL ID CHEMBL3358546
Phase Preclinical
Structure Type MOL
InChI Key YMFIKOFGKXEQLT-ZRBRQIMBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1048.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H69N17O8
MW 1048.22

Activity Summary

EC50 4 meas. best 10.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 10.06 10.06 0.1 1
Melanocortin receptor 5
CHEMBL4489
EC50 9.89 9.89 0.1 1
Melanocortin receptor 4
CHEMBL3719
EC50 9.85 9.85 0.1 1
Melanocortin receptor 3
CHEMBL4774
EC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25347033 10.1021/jm501027w Melanocortin receptor 5 1
25347033 10.1021/jm501027w Melanocortin receptor 4 1
25347033 10.1021/jm501027w Melanocortin receptor 3 1
25347033 10.1021/jm501027w Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine