Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2165674

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL2165674
Phase Preclinical
Structure Type MOL
InChI Key ZYXMVSPWOATGIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
1.45
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O
MW 206.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.58 6.58 265.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.23 6.23 589.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22632094 10.1021/jm300482h D(3) dopamine receptor 2
22632094 10.1021/jm300482h Unchecked 1
22632094 10.1021/jm300482h D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine