Compound Detail
CHEMBL1091710
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Basic Information
| ChEMBL ID | CHEMBL1091710 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VNZCDYGKQLKZKC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
233.3
MW (Da)
2.02
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 7.0 | 7.0 | 99.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 99.0 | nM | 7.0 | Inhibition of PARP1 | 20189385 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20189385 | 10.1016/j.bmcl.2010.02.014 | Poly [ADP-ribose] polymerase 1 | 2 |
Data from ChEMBL 36 via Core Engine