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Compound Detail

CHEMBL377779

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CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccccc1)C(=O)N1C[C@H](OCc2ccc3ccccc3c2)C[C@@H]1C(=O)NCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL377779
Phase Preclinical
Structure Type MOL
InChI Key ZQUWNPZLQBVXOY-GOGZTAQTSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
0.21
ALogP
7
HBA
6
HBD
224.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N8O6
MW 672.79
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.01

Activity Summary

EC50 3 meas. best 6.74
Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 6.74 6.74 184.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.48 6.48 328.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.25 6.25 563.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.2 6.2 632.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.05 6.05 893.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.83 5.83 1488.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854081 10.1021/jm060384p Melanocortin receptor 4 3
16854081 10.1021/jm060384p Melanocyte-stimulating hormone receptor 3
16854081 10.1021/jm060384p Melanocortin receptor 3 3

Data from ChEMBL 36 via Core Engine