Compound Detail
CHEMBL168011
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Basic Information
| ChEMBL ID | CHEMBL168011 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NONQEGZWXSTSHQ-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
408.6
MW (Da)
5.36
ALogP
5
HBA
2
HBD
83.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Leukotriene B4 receptor CHEMBL2095160 | Ki | 8.4 | 7.915 | 4.0 | 2 |
| Leukotriene B4 receptor 1 CHEMBL3911 | Ki | 7.47 | 7.47 | 33.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Leukotriene B4 receptor | Ki | = | 4.0 | nM | 8.4 | Binding affinity towards human LTB4 receptor measured as inhibition of binding o... | 7473568 |
| Leukotriene B4 receptor 1 | Ki | = | 33.88 | nM | 7.47 | Negative logarithm of affinity for leukotriene B4 (LTB4) receptor on guinea pig ... | - |
| Leukotriene B4 receptor | Ki | = | 37.0 | nM | 7.43 | Binding affinity towards Leukotriene B4 receptor guinea pig lung membrane using ... | 7473568 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7473568 | 10.1021/jm00022a006 | Leukotriene B4 receptor | 2 |
| - | 10.1016/S0960-894X(01)80850-7 | Leukotriene B4 receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine