Compound Detail
CHEMBL4463510
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 | CHEMBL4463510 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QPEGLQNCUNZLHA-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
474.6
MW (Da)
3.85
ALogP
6
HBA
2
HBD
88.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| DNA repair protein RAD52 homolog CHEMBL2362978 | IC50 | 5.32 | 5.23 | 4800.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| DNA repair protein RAD52 homolog | IC50 | = | 4800.0 | nM | 5.32 | Inhibition of RAD52 (unknown origin) assessed as effect on ssDNA annealing using... | - |
| DNA repair protein RAD52 homolog | IC50 | = | 7200.0 | nM | 5.14 | Inhibition of RAD52 (unknown origin) assessed as inhibition of DNA pairing using... | - |
Data from ChEMBL 36 via Core Engine