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

CHEMBL64696

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
COc1ccc(Br)cc1-c1nc(CN2CCN(Cc3ccccc3)CC2)co1

Basic Information

ChEMBL ID CHEMBL64696
Phase Preclinical
Structure Type MOL
InChI Key LFIRWQIMSRISSM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
4.43
ALogP
5
HBA
0
HBD
41.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24BrN3O2
MW 442.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.15 6.15 710.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.1 5.96 790.0 2
D(3) dopamine receptor
CHEMBL234
Ki 5.98 5.98 1050.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987445 10.1016/s0960-894x(00)00405-4 D(2) dopamine receptor 2
10987445 10.1016/s0960-894x(00)00405-4 D(1A) dopamine receptor 1
10987445 10.1016/s0960-894x(00)00405-4 D(3) dopamine receptor 1
10987445 10.1016/s0960-894x(00)00405-4 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine