Compound Detail
CHEMBL314043
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Basic Information
| ChEMBL ID | CHEMBL314043 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KOZOUZJEVQYQPK-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
420.5
MW (Da)
3.00
ALogP
8
HBA
0
HBD
67.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | IC50 | 8.77 | 8.77 | 1.7 | 1 |
| Serotonin 2 (5-HT2) receptor CHEMBL2093870 | IC50 | 8.54 | 8.54 | 2.9 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 7.57 | 7.57 | 27.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | IC50 | = | 1.7 | nM | 8.77 | In vitro binding affinity was measured on serotonergic 5-hydroxytryptamine 1A re... | 7914539 |
| Serotonin 2 (5-HT2) receptor | IC50 | = | 2.9 | nM | 8.54 | In vitro binding affinity was measured on serotonergic 5-hydroxytryptamine 2 rec... | 7914539 |
| D(2) dopamine receptor | IC50 | = | 27.0 | nM | 7.57 | In vitro binding affinity was measured by displacement of [3H]- raclopride from ... | 7914539 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7914539 | 10.1021/jm00042a008 | Mus musculus | 3 |
| 7914539 | 10.1021/jm00042a008 | Unchecked | 2 |
| 7914539 | 10.1021/jm00042a008 | D(2) dopamine receptor | 1 |
| 7914539 | 10.1021/jm00042a008 | 5-hydroxytryptamine receptor 1A | 1 |
| 7914539 | 10.1021/jm00042a008 | Serotonin 2 (5-HT2) receptor | 1 |
| 7914539 | 10.1021/jm00042a008 | Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor | 1 |
Data from ChEMBL 36 via Core Engine