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Compound Detail

CHEMBL444493

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H]2C[C@H](NC(=N)N)CN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O

Basic Information

ChEMBL ID CHEMBL444493
Phase Preclinical
Structure Type BOTH
InChI Key OOCZYZNDKCLOHE-RWHXLNGPSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1022.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H67N15O9
MW 1022.18

Activity Summary

EC50 4 meas. best 7.96
IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.96 7.96 11.0 1
Melanocortin receptor 4
CHEMBL259
IC50 7.41 7.41 39.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19473029 10.1021/jm801300c Melanocortin receptor 3 3
19473029 10.1021/jm801300c Melanocortin receptor 4 3
19473029 10.1021/jm801300c Melanocortin receptor 5 3
19473029 10.1021/jm801300c Melanocyte-stimulating hormone receptor 2
19473029 10.1021/jm801300c Unchecked 1

Data from ChEMBL 36 via Core Engine