Compound Detail
CHEMBL15489
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Basic Information
| ChEMBL ID | CHEMBL15489 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HPDCVSUTOBCBFF-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
488.7
MW (Da)
7.23
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor CHEMBL2094254 | Ki | 6.61 | 6.61 | 245.0 | 1 |
| Cysteinyl leukotriene receptor 1 CHEMBL5645 | Ki | 6.61 | 6.61 | 245.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor | Ki | = | 245.0 | nM | 6.61 | Compound is evaluated for its ability to inhibit [3H]LTD4 binding to Cysteinyl l... | 3016267 |
| Cysteinyl leukotriene receptor 1 | Ki | = | 245.0 | nM | 6.61 | Binding constant was determined as affinity to displace [3H]LTD4 from Cysteinyl ... | 2993610 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3016267 | 10.1021/jm00158a021 | Cysteinyl leukotriene receptor | 2 |
| 2993610 | 10.1021/jm00147a004 | Cysteinyl leukotriene receptor 1 | 2 |
| 2993610 | 10.1021/jm00147a004 | Cavia porcellus | 2 |
| 2547071 | 10.1021/jm00128a028 | Cavia porcellus | 2 |
| 2547071 | 10.1021/jm00128a028 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine