Compound Detail
CHEMBL138532
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Basic Information
| ChEMBL ID | CHEMBL138532 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UXECUVSLWWKGBH-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
462.5
MW (Da)
4.91
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Leukotriene B4 receptor CHEMBL2095160 | Ki | 7.82 | 7.82 | 15.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Leukotriene B4 receptor | Ki | = | 15.0 | nM | 7.82 | Binding affinity towards human LTB4 receptor measured as inhibition of binding o... | 7473568 |
| Leukotriene B4 receptor | Ki | = | 15.0 | nM | 7.82 | 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 |
Data from ChEMBL 36 via Core Engine