Compound Detail
CHEMBL25508
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Basic Information
| ChEMBL ID | CHEMBL25508 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NJENEYMNBSYNKP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
442.5
MW (Da)
6.17
ALogP
7
HBA
1
HBD
88.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.7 | 6.7 | 201.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 201.0 | nM | 6.7 | Inhibitory activity against Leukotriene B4 receptor in human PMN | 1313879 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1313879 | 10.1021/jm00085a019 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine