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

CHEMBL64139

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(CNC[C@@H]2CCN(Cc3ccccc3)C2)cs1

Basic Information

ChEMBL ID CHEMBL64139
Phase Preclinical
Structure Type MOL
InChI Key FYSSSSIVDTYBFD-SFHVURJKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
5.19
ALogP
5
HBA
1
HBD
37.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26BrN3OS
MW 472.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.70

Activity Summary

Ki 5 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.94 6.94 115.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.77 6.77 170.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.55 6.465 280.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 5.3 5.3 4950.0 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