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Compound Detail

CHEMBL390212

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COc1ccc(Oc2cccc(CN3CCC(c4cccc(NC(=O)C(C)C)c4)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL390212
Phase Preclinical
Structure Type MOL
InChI Key JGHHCQJAWMYFGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
6.46
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O3
MW 458.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 7.37 7.37 43.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17668922 10.1021/jm060383x Melanin-concentrating hormone receptor 1 2
17668922 10.1021/jm060383x D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine