Compound Detail
CHEMBL421130
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Basic Information
| ChEMBL ID | CHEMBL421130 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PPNCLZZJSHBHLK-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
396.5
MW (Da)
1.89
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.92 | 8.92 | 1.2 | 2 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 7.71 | 7.71 | 19.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 1.21 | nM | 8.92 | In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined... | 10476865 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 1.2 | nM | 8.92 | In vitro inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor ... | 15801844 |
| Adrenergic receptor alpha-1 | Ki | = | 19.4 | nM | 7.71 | In vitro inhibition of [3H]prazosin binding to Alpha-1 adrenergic receptor in ra... | 15801844 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10476865 | 10.1016/s0960-894x(99)00384-4 | 5-hydroxytryptamine receptor 1A | 1 |
| 15801844 | 10.1021/jm048999e | 5-hydroxytryptamine receptor 1A | 1 |
| 15801844 | 10.1021/jm048999e | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine