Compound Detail
CHEMBL1940409
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Basic Information
| ChEMBL ID | CHEMBL1940409 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QEVFANOTWOZMFN-UHFFFAOYSA-N |
7
Targets
10
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
364.9
MW (Da)
4.78
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 10 meas. best 8.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL3361 | Ki | 8.06 | 8.06 | 8.7 | 2 |
| D(1A) dopamine receptor CHEMBL2056 | Ki | 7.28 | 7.28 | 52.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 7.28 | 7.28 | 53.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.78 | 6.78 | 166.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.68 | 6.68 | 211.0 | 2 |
| D(3) dopamine receptor CHEMBL234 | Ki | 6.38 | 6.38 | 422.0 | 2 |
| D(1B) dopamine receptor CHEMBL1850 | Ki | 5.55 | 5.55 | 2808.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24800940 | 10.1016/j.bmc.2014.04.026 | Unchecked | 2 |
| 22245230 | 10.1016/j.bmc.2011.12.019 | D(2) dopamine receptor | 1 |
| 22245230 | 10.1016/j.bmc.2011.12.019 | D(3) dopamine receptor | 1 |
| 22245230 | 10.1016/j.bmc.2011.12.019 | D(4) dopamine receptor | 1 |
| 22245230 | 10.1016/j.bmc.2011.12.019 | 5-hydroxytryptamine receptor 1A | 1 |
| 22245230 | 10.1016/j.bmc.2011.12.019 | 5-hydroxytryptamine receptor 2A | 1 |
| 24800940 | 10.1016/j.bmc.2014.04.026 | D(1A) dopamine receptor | 1 |
| 24800940 | 10.1016/j.bmc.2014.04.026 | D(2) dopamine receptor | 1 |
| 24800940 | 10.1016/j.bmc.2014.04.026 | D(3) dopamine receptor | 1 |
| 24800940 | 10.1016/j.bmc.2014.04.026 | D(4) dopamine receptor | 1 |
| 24800940 | 10.1016/j.bmc.2014.04.026 | D(1B) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine