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Compound Detail

CHEMBL3578000

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C[C@@H]1NC(=O)[C@H](CCCCNC(=N)N)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 CHEMBL3578000
Phase Preclinical
Structure Type BOTH
InChI Key KEMPMTFFIIKEBA-LVXPXGLXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1033.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H72N14O8
MW 1033.25

Activity Summary

Kd 2 meas. best 8.4
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 8.4 8.4 4.0 1
Melanocortin receptor 4
CHEMBL3719
Ki 8.4 8.4 4.0 1
Melanocortin receptor 3
CHEMBL4774
Kd 6.7 6.7 199.5 1
Melanocortin receptor 3
CHEMBL4774
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 3 2
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 5 1

Data from ChEMBL 36 via Core Engine