Compound Detail
CHEMBL433356
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Basic Information
| ChEMBL ID | CHEMBL433356 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | COPXGNRETUELEB-UHFFFAOYSA-N |
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
403.5
MW (Da)
0.72
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.6
EC50 1 meas. best 7.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 7.6 | 7.6 | 25.0 | 2 |
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | EC50 | 7.1 | 7.1 | 80.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 25.0 | nM | 7.6 | Inhibitory activity against human recombinant PARP-1 | 12372530 |
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 25.0 | nM | 7.6 | Inhibition of human recombinant PARP1 | 19125579 |
| Poly [ADP-ribose] polymerase 1 | EC50 | = | 80.0 | nM | 7.1 | Concentration required to inhibit human recombinant PARP-1 was determined using ... | 12372530 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12372530 | 10.1016/s0960-894x(02)00602-9 | Poly [ADP-ribose] polymerase 1 | 2 |
| 12372530 | 10.1016/s0960-894x(02)00602-9 | No relevant target | 1 |
| 19125579 | 10.1021/jm800902t | Poly [ADP-ribose] polymerase 1 | 1 |
Data from ChEMBL 36 via Core Engine