Compound Detail
CHEMBL151878
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CCOC(=O)C1(c2ccccc2)CCN(CCCNC(=O)C2=C(C)NC(C)=C(C(N)=O)C2c2ccc([N+](=O)[O-])cc2)CC1
Basic Information
| ChEMBL ID | CHEMBL151878 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VRDGFJSTQSDKOA-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
589.7
MW (Da)
3.42
ALogP
8
HBA
3
HBD
156.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor CHEMBL229 | Ki | 8.66 | 8.66 | 2.2 | 1 |
| Alpha-1B adrenergic receptor CHEMBL232 | Ki | 5.57 | 5.57 | 2720.0 | 1 |
| 5-hydroxytryptamine receptor 1D CHEMBL1983 | Ki | 5.3 | 5.3 | 4990.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Alpha-1A adrenergic receptor | Ki | = | 2.19 | nM | 8.66 | Binding affinity was determined for the alpha-1A adrenergic receptor | 9857099 |
| Alpha-1B adrenergic receptor | Ki | = | 2720.0 | nM | 5.57 | Binding affinity was determined for the alpha-1B adrenergic receptor | 9857099 |
| 5-hydroxytryptamine receptor 1D | Ki | = | 4990.0 | nM | 5.3 | Binding affinity was determined for the alpha-1D adrenergic receptor | 9857099 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9857099 | 10.1021/jm980506g | Alpha-1A adrenergic receptor | 1 |
| 9857099 | 10.1021/jm980506g | Alpha-1B adrenergic receptor | 1 |
| 9857099 | 10.1021/jm980506g | 5-hydroxytryptamine receptor 1D | 1 |
Data from ChEMBL 36 via Core Engine