Compound Detail
CHEMBL423642
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Basic Information
| ChEMBL ID | CHEMBL423642 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DDOCOMAAXSLYLB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
425.5
MW (Da)
3.97
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 8.19 | 8.19 | 6.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 6.5 | nM | 8.19 | Compound was measured in vivo for its binding affinity at 5-hydroxytryptamine 1A... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)00074-7 | 5-hydroxytryptamine receptor 1A | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | Adrenergic receptor alpha-1 | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | D(2) dopamine receptor | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | D(3) dopamine receptor | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | Rattus norvegicus | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | 5-hydroxytryptamine receptor 1B | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | 5-hydroxytryptamine receptor 2C | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | 5-hydroxytryptamine receptor 1D | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | Serotonin 2 (5-HT2) receptor | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | Serotonin 3 (5-HT3) receptor | 1 |
| - | 10.1016/S0960-894X(97)00074-7 | D(1A) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine