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Compound Detail

CHEMBL48807

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COc1ccccc1N1CCN(CNC(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL48807
Phase Preclinical
Structure Type MOL
InChI Key UWUCDMAWZWXZPY-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.20
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

Ki 7 meas. best 7.66
EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.66 7.61 21.9 3
D(4) dopamine receptor
CHEMBL219
EC50 7.51 7.51 31.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.73 5.67 1880.0 2
Unchecked
CHEMBL612545
Ki 5.73 5.73 1862.1 1
D(3) dopamine receptor
CHEMBL234
Ki 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191952 10.1021/jm970021c D(4) dopamine receptor 3
15808487 10.1016/j.bmcl.2005.02.012 D(4) dopamine receptor 2
9191952 10.1021/jm970021c D(3) dopamine receptor 1
9191952 10.1021/jm970021c D(2) dopamine receptor 1
15808487 10.1016/j.bmcl.2005.02.012 D(2) dopamine receptor 1
15808487 10.1016/j.bmcl.2005.02.012 Unchecked 1

Data from ChEMBL 36 via Core Engine