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

CHEMBL310819

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
c1ccc(CCN2CCC(c3cc(-c4ccccn4)[nH]n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL310819
Phase Preclinical
Structure Type MOL
InChI Key RWEPTLSUVVSWHX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.89
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.77
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 C21H24N4
MW 332.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.66 7.66 22.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.07 6.07 860.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine