Compound Detail
CHEMBL318924
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Basic Information
| ChEMBL ID | CHEMBL318924 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BCXCDTKLXHURCX-CQSZACIVSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
220.4
MW (Da)
2.92
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL3998 | Ki | 6.82 | 6.105 | 150.0 | 2 |
| D(3) dopamine receptor CHEMBL234 | Ki | 6.25 | 6.015 | 560.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 150.0 | nM | 6.82 | In vitro ability to displace [3H]pramipexole from high affinity binding sites of... | 11597417 |
| D(3) dopamine receptor | Ki | = | 560.0 | nM | 6.25 | In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D... | 11597417 |
| D(3) dopamine receptor | Ki | = | 1659.59 | nM | 5.78 | Inhibition constant against [3H]-spiperone binding to human Dopamine receptor D3... | 15801839 |
| D(2) dopamine receptor | Ki | = | 4100.0 | nM | 5.39 | In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor... | 11597417 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11597417 | 10.1016/s0960-894x(01)00564-9 | D(2) dopamine receptor | 2 |
| 11597417 | 10.1016/s0960-894x(01)00564-9 | D(1A) dopamine receptor | 1 |
| 11597417 | 10.1016/s0960-894x(01)00564-9 | D(3) dopamine receptor | 1 |
| 15801839 | 10.1021/jm049269+ | D(3) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine