Compound Detail
CHEMBL1203565
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Basic Information
| ChEMBL ID | CHEMBL1203565 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GEMLZRSYSVXDDQ-UHFFFAOYSA-N |
| Parent Compound | CHEMBL155445 |
| Active Moiety | CHEMBL155445 |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
275.4
MW (Da)
1.06
ALogP
5
HBA
1
HBD
46.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 6.44 | 6.34 | 363.1 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-2 | Ki | = | 363.08 | nM | 6.44 | Binding affinity was determined against alpha-2 adrenergic receptor of rat cereb... | 2153820 |
| Adrenergic receptor alpha-2 | Ki | = | 575.44 | nM | 6.24 | Binding affinity was determined against alpha-2 adrenergic receptor of rat cereb... | 2153820 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2153820 | 10.1021/jm00164a021 | Adrenergic receptor alpha-2 | 4 |
| 2153820 | 10.1021/jm00164a021 | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine