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

CHEMBL328925

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
OCc1cnn2cccc(CN3CCN(c4ccc(Cl)cc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL328925
Phase Preclinical
Structure Type MOL
InChI Key BLLNREQHFDCHGW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
2.80
ALogP
5
HBA
1
HBD
44.0
PSA (Ų)
0.78
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 C19H21ClN4O
MW 356.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

Ki 5 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 5.44 5.44 3600.0 1
D(3) dopamine receptor
CHEMBL234
Ki 4.64 4.64 23000.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.41 4.345 39000.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11495580 10.1021/jm015522j D(2) dopamine receptor 2
11495580 10.1021/jm015522j D(1A) dopamine receptor 1
11495580 10.1021/jm015522j D(3) dopamine receptor 1
11495580 10.1021/jm015522j D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine