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Compound Detail

CHEMBL3577994

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C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL3577994
Phase Preclinical
Structure Type MOL
InChI Key DNVIWLKKWIYAKK-JHQNEBCVSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1027.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H66N12O9
MW 1027.20

Activity Summary

EC50 1 meas. best 4.71
Kd 1 meas. best 7.2
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 7.2 7.2 63.1 1
Melanocortin receptor 4
CHEMBL3719
Ki 7.2 7.2 63.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 4 2
25898270 10.1021/acs.jmedchem.5b00184 Melanocyte-stimulating hormone receptor 1
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 3 1
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine