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

CHEMBL298763

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
O=C(NCN1CCN(c2ccccc2Cl)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL298763
Phase Preclinical
Structure Type MOL
InChI Key NZCZNMGSFLEVRM-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
2.85
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O
MW 329.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

Ki 7 meas. best 7.5
EC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.5 7.32 32.0 3
D(4) dopamine receptor
CHEMBL219
EC50 6.97 6.97 106.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.75 6.285 177.8 2
D(3) dopamine receptor
CHEMBL234
Ki 6.75 6.75 177.0 1
Unchecked
CHEMBL612545
Ki 5.82 5.82 1513.6 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