Compound Detail
CHEMBL36616
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Basic Information
| ChEMBL ID | CHEMBL36616 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FDMPLCLPGYUBGT-UHFFFAOYSA-N |
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
215.3
MW (Da)
1.44
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.62
Kd 1 meas. best 8.91
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 9.62 | 9.33 | 0.2 | 2 |
| Adrenergic receptor alpha-2 CHEMBL2093864 | Kd | 8.91 | 8.91 | 1.2 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 8.43 | 8.43 | 3.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 0.24 | nM | 9.62 | Inhibition of saturable binding of [3H]idazoxan to alpha2-site in rat cerebral c... | 2896247 |
| Adrenergic receptor alpha-2 | Ki | = | 0.91 | nM | 9.04 | Binding affinity against alpha-2 adrenergic receptor was determined by the displ... | 2887657 |
| Adrenergic receptor alpha-2 | Kd | = | 1.23 | nM | 8.91 | Alpha-2 adrenergic receptor antagonistic activity in rat vas deferens vs clonidi... | 2887657 |
| Adrenergic receptor alpha-1 | Ki | = | 3.72 | nM | 8.43 | Inhibition of saturable binding of [3H]prazosin to alpha1-site in rat cerebral c... | 2896247 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2896247 | 10.1021/jm00400a009 | Rattus norvegicus | 4 |
| 2896247 | 10.1021/jm00400a009 | Adrenergic receptor alpha-1 | 3 |
| 2896247 | 10.1021/jm00400a009 | Adrenergic receptor alpha-2 | 3 |
| 2887657 | 10.1021/jm00392a005 | Adrenergic receptor alpha-2 | 2 |
| 2887657 | 10.1021/jm00392a005 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine