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Compound Detail

CHEMBL377620

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CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](Cc1ccccc1)C(=O)N1C[C@H](OCc2ccc3ccccc3c2)C[C@@H]1CCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL377620
Phase Preclinical
Structure Type MOL
InChI Key OJPUSZQXDWHXOL-GIFUDOJISA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

678.8
MW (Da)
3.56
ALogP
6
HBA
5
HBD
172.4
PSA (Ų)
0.07
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46N6O5
MW 678.83
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.25

Activity Summary

EC50 3 meas. best 7.85
Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.85 7.85 14.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.68 7.68 21.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.38 7.38 42.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.07 7.07 85.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 7.07 7.07 85.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.06 7.06 88.0 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 Melanocortin receptor 3 3
16854081 10.1021/jm060384p Melanocyte-stimulating hormone receptor 3
16854081 10.1021/jm060384p Melanocortin receptor (M1 and M4) 1

Data from ChEMBL 36 via Core Engine