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Compound Detail

CHEMBL4104582

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C[C@@H]1NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc2ccccc2)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 CHEMBL4104582
Phase Preclinical
Structure Type MOL
InChI Key GRZFFQDNONUZFL-MGYOIZNYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1000.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H65N13O8
MW 1000.17

Activity Summary

Kd 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 8.3 8.3 5.0 1
Melanocortin receptor 3
CHEMBL4774
Kd 6.46 6.46 346.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 3 2
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 4 2
28813605 10.1021/acs.jmedchem.7b00856 Melanocortin receptor 5 1
28813605 10.1021/acs.jmedchem.7b00856 Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine