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Compound Detail

CHEMBL378446

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

Basic Information

ChEMBL ID CHEMBL378446
Phase Preclinical
Structure Type MOL
InChI Key JMAZWXVWUNQOOV-IHUVGRGJSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
3.85
ALogP
5
HBA
4
HBD
152.1
PSA (Ų)
0.09
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 C39H46N6O4
MW 662.84
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.15

Activity Summary

EC50 3 meas. best 7.7
Ki 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.7 7.7 20.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.23 7.23 59.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.81 6.81 154.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.74 6.74 182.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.7 6.7 201.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.5 6.5 313.0 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

Data from ChEMBL 36 via Core Engine