Compound Detail
CHEMBL28115
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Basic Information
| ChEMBL ID | CHEMBL28115 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UMOYIPAUEYZTAT-UHFFFAOYSA-N |
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
240.3
MW (Da)
0.38
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 4.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 4.75 | 4.75 | 18000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 18000.0 | nM | 4.75 | In vitro inhibitory activity against Alpha-2 adrenergic receptor using [3H]cloni... | 9888838 |
| Adrenergic receptor alpha-2 | Ki | = | 18000.0 | nM | 4.75 | Inhibition of [3H]clonidine binding to Alpha-2 adrenergic receptor | 9406590 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10091706 | 10.1016/s0960-894x(99)00022-0 | Phenylethanolamine N-methyltransferase | 1 |
| 10091706 | 10.1016/s0960-894x(99)00022-0 | Adrenergic receptor alpha-2 | 1 |
| 9888838 | 10.1021/jm980429p | Phenylethanolamine N-methyltransferase | 1 |
| 9888838 | 10.1021/jm980429p | Adrenergic receptor alpha-2 | 1 |
| 9888838 | 10.1021/jm980429p | Unchecked | 1 |
| 9406590 | 10.1021/jm960235e | No relevant target | 1 |
| 9406590 | 10.1021/jm960235e | Phenylethanolamine N-methyltransferase | 1 |
| 9406590 | 10.1021/jm960235e | Adrenergic receptor alpha-2 | 1 |
| 9406590 | 10.1021/jm960235e | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine