Compound Detail
CHEMBL2040571
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 | CHEMBL2040571 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DNDCERUIWMANHD-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
303.3
MW (Da)
0.71
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas.
Ki 1 meas. best 4.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Polymerase acidic protein CHEMBL1169598 | Ki | 4.15 | 4.15 | 70500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Polymerase acidic protein | Ki | = | 70500.0 | nM | 4.15 | Binding affinity to PA N-terminal domain (Competitive) | 22211528 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22211528 | 10.1021/cb200439z | Polymerase acidic protein | 2 |
Data from ChEMBL 36 via Core Engine