Compound Detail
CHEMBL324372
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Basic Information
| ChEMBL ID | CHEMBL324372 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RXDUVKIICDGRRM-QGZVFWFLSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
307.4
MW (Da)
3.65
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 6.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 6.82 | 6.82 | 150.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.53 | 5.53 | 2980.0 | 1 |
| D(1A) dopamine receptor CHEMBL265 | Ki | 5.32 | 5.32 | 4820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 150.0 | nM | 6.82 | In vitro affinity at 5-hydroxytryptamine 1A receptor of rat hippocampus by [3H]8... | 8784447 |
| D(2) dopamine receptor | Ki | = | 2980.0 | nM | 5.53 | In vitro affinity at human cloned Dopamine receptor D2A by [3H]raclopride displa... | 8784447 |
| D(1A) dopamine receptor | Ki | = | 4820.0 | nM | 5.32 | In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]SCH-23,390 disp... | 8784447 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8784447 | 10.1021/jm960188q | 5-hydroxytryptamine receptor 1A | 1 |
| 8784447 | 10.1021/jm960188q | D(1A) dopamine receptor | 1 |
| 8784447 | 10.1021/jm960188q | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine