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Compound Detail

CHEMBL4175108

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C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCc2ccccc2)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 CHEMBL4175108
Phase Preclinical
Structure Type MOL
InChI Key CBZDOKRNINKBKR-LVXPXGLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1033.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H72N14O8
MW 1033.25

Activity Summary

Kd 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 8.9 8.9 1.3 1
Melanocortin receptor 3
CHEMBL4774
Kd 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 5 2
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 4 2
30035543 10.1021/acs.jmedchem.8b00684 Melanocortin receptor 3 2
30035543 10.1021/acs.jmedchem.8b00684 Melanocyte-stimulating hormone receptor 1
30035543 10.1021/acs.jmedchem.8b00684 Unchecked 1

Data from ChEMBL 36 via Core Engine