Compound Detail
CHEMBL5532170
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Cc1c(C(=O)Oc2ccc(CN[C@H](CO)C(=O)O)c(OCc3cccc(C#N)c3)c2)cccc1-c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL5532170 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YKBVSHBBFUNEQL-GDLZYMKVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
536.6
MW (Da)
4.87
ALogP
7
HBA
3
HBD
128.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.62
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 | 7.62 | 7.62 | 24.0 | 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 | = | 24.02 | nM | 7.62 | Inhibition of PD-1/PD-L1 (unknown origin) interaction incubated for 15 mins by H... | 38678826 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38678826 | 10.1016/j.ejmech.2024.116433 | Programmed cell death protein 1/Programmed cell death 1 ligand 1 | 1 |
Data from ChEMBL 36 via Core Engine