Compound Detail
CHEMBL5410649
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Basic Information
| ChEMBL ID | CHEMBL5410649 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SBEBKMMVRGBXCV-HXUWFJFHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
423.5
MW (Da)
3.95
ALogP
6
HBA
1
HBD
65.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.88
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Programmed cell death protein 1/Programmed cell death 1 ligand 1 CHEMBL4523993 | IC50 | 7.88 | 7.88 | 13.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Programmed cell death protein 1/Programmed cell death 1 ligand 1 | IC50 | = | 13.2 | nM | 7.88 | Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction incubated ... | 37596975 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37596975 | 10.1021/acs.jmedchem.3c00264 | Programmed cell death protein 1/Programmed cell death 1 ligand 1 | 1 |
Data from ChEMBL 36 via Core Engine