Compound Detail
CHEMBL1173142
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Basic Information
| ChEMBL ID | CHEMBL1173142 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YVYMJYSSXPEYLE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
471.7
MW (Da)
5.05
ALogP
5
HBA
0
HBD
25.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | Ki | 6.05 | 6.05 | 900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Voltage-gated inwardly rectifying potassium channel KCNH2 | Ki | = | 900.0 | nM | 6.05 | Binding affinity to human ERG expressed in HEK293 cells | 20481570 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20481570 | 10.1021/jm100294b | No relevant target | 2 |
| 20481570 | 10.1021/jm100294b | D(1A) dopamine receptor | 1 |
| 20481570 | 10.1021/jm100294b | D(2) dopamine receptor | 1 |
| 20481570 | 10.1021/jm100294b | 5-hydroxytryptamine receptor 1A | 1 |
| 20481570 | 10.1021/jm100294b | 5-hydroxytryptamine receptor 2A | 1 |
| 20481570 | 10.1021/jm100294b | Unchecked | 1 |
| 20481570 | 10.1021/jm100294b | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine