Compound Detail
CHEMBL441032
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
COc1cnc2sc3c(=O)n(CCN4C[C@@H]5CCc6c(OC)cccc6[C@@H]5C4)c(=O)[nH]c3c2n1
Basic Information
| ChEMBL ID | CHEMBL441032 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YUQDZLKVSOMLTN-XJKSGUPXSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
479.6
MW (Da)
2.37
ALogP
9
HBA
1
HBD
102.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor CHEMBL319 | Ki | 9.46 | 9.46 | 0.3 | 1 |
| Alpha-1D adrenergic receptor CHEMBL326 | Ki | 8.96 | 8.96 | 1.1 | 1 |
| Alpha-1B adrenergic receptor CHEMBL3122 | Ki | 8.43 | 8.43 | 3.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor | Ki | = | 0.35 | nM | 9.46 | In vitro binding affinity using [3H]prazosin as radioligand against alpha-1A adr... | 10780916 |
| Alpha-1D adrenergic receptor | Ki | = | 1.1 | nM | 8.96 | In vitro binding affinity using [3H]prazosin as radioligand against alpha-1D adr... | 10780916 |
| Alpha-1B adrenergic receptor | Ki | = | 3.73 | nM | 8.43 | In vitro binding affinity using [3H]prazosin as radioligand against alpha-1B adr... | 10780916 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10780916 | 10.1021/jm990567u | Alpha-1A adrenergic receptor | 1 |
| 10780916 | 10.1021/jm990567u | Alpha-1B adrenergic receptor | 1 |
| 10780916 | 10.1021/jm990567u | Alpha-1D adrenergic receptor | 1 |
| 10780916 | 10.1021/jm990567u | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine