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Compound Detail

CHEMBL386162

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COc1ccc(CC(C)C(=O)N2CCN(c3ccc(Cl)cc3[C@@H](N)CC(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL386162
Phase Preclinical
Structure Type MOL
InChI Key WMWUSIVGWMUFCP-WIIYFNMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.1
MW (Da)
4.92
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36ClN3O2
MW 458.05
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16824757 10.1016/j.bmcl.2006.06.075 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine