Compound Detail
CHEMBL292148
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL292148 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KCXRJJJEWCJJKN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
320.3
MW (Da)
4.32
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.71
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.71 | 4.71 | 19500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 19500.0 | nM | 4.71 | In vitro inhibition of Ab formation from trinitrophenyl-lipopolysaccharide (TNP-... | 11384243 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11384243 | 10.1021/jm010822m | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine