Compound Detail
CHEMBL142309
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Basic Information
| ChEMBL ID | CHEMBL142309 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RULCKCZJCPRPHI-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
394.5
MW (Da)
4.86
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.99
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | IC50 | 5.99 | 5.99 | 1017.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | IC50 | 5.57 | 5.57 | 2704.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | IC50 | = | 1017.0 | nM | 5.99 | In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as ... | 12361392 |
| 5-hydroxytryptamine receptor 1A | IC50 | = | 2704.0 | nM | 5.57 | In vitro binding affinity for serotonin 5-hydroxytryptamine 1A receptor fof rat ... | 12361392 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12361392 | 10.1021/jm020848t | D(2) dopamine receptor | 1 |
| 12361392 | 10.1021/jm020848t | 5-hydroxytryptamine receptor 1A | 1 |
| 12361392 | 10.1021/jm020848t | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine