Compound Detail
CHEMBL4784354
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Basic Information
| ChEMBL ID | CHEMBL4784354 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IOLOBNXIXWGXHO-ONNFQVAWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
251.3
MW (Da)
-0.53
ALogP
8
HBA
2
HBD
111.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.11 | 8.11 | 7.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 7.7 | nM | 8.11 | Inhibition of human recombinant S100P/RAGE interaction incubated for 1 hr and me... | 32707527 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32707527 | 10.1016/j.ejmech.2020.112621 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine