Compound Detail
CHEMBL388177
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Basic Information
| ChEMBL ID | CHEMBL388177 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QGUPDXLZKDANGO-SPLOXXLWSA-N |
2
Targets
10
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
337.4
MW (Da)
3.51
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 5.75
Kd 2 meas. best 5.75
IC50 1 meas. best 7.83
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Beta-2 adrenergic receptor CHEMBL210 | IC50 | 7.83 | 7.83 | 14.8 | 1 |
| Beta-2 adrenergic receptor CHEMBL210 | Kd | 5.75 | 5.75 | 1778.0 | 2 |
| Beta-2 adrenergic receptor CHEMBL210 | Ki | 5.75 | 5.75 | 1778.3 | 3 |
| Beta-1 adrenergic receptor CHEMBL3252 | Ki | 4.46 | 4.46 | 34700.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17506540 | 10.1021/jm070030d | Beta-2 adrenergic receptor | 2 |
| 17506540 | 10.1021/jm070030d | Beta-1 adrenergic receptor | 1 |
| 17506540 | 10.1021/jm070030d | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine