Compound Detail
CHEMBL5290068
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Basic Information
| ChEMBL ID | CHEMBL5290068 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SZPHLRREHKSQCK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
238.2
MW (Da)
1.73
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAW264.7 CHEMBL612557 | IC50 | 5.11 | 5.11 | 7700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| RAW264.7 | IC50 | = | 7700.0 | nM | 5.11 | Inhibition of NO production in LPS-stimulated mouse RAW264.7 cells incubated for... | 33454546 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33454546 | 10.1016/j.ejmech.2021.113165 | RAW264.7 | 1 |
Data from ChEMBL 36 via Core Engine