Compound Detail
CHEMBL5194707
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Basic Information
| ChEMBL ID | CHEMBL5194707 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WNVSAWKECCAIKA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
306.1
MW (Da)
3.53
ALogP
3
HBA
0
HBD
45.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 6.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Programmed cell death 1 ligand 1 CHEMBL3580522 | Kd | 6.23 | 6.23 | 584.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Programmed cell death 1 ligand 1 | Kd | = | 584.0 | nM | 6.23 | Binding affinity towards His-tagged recombinant human PD-L1 measured by MicroSca... | 35429911 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35429911 | 10.1016/j.ejmech.2022.114343 | Programmed cell death 1 ligand 1 | 1 |
Data from ChEMBL 36 via Core Engine