Compound Detail
CHEMBL3605984
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Basic Information
| ChEMBL ID | CHEMBL3605984 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BIQGCSULLOYSIK-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
377.5
MW (Da)
2.96
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 2 meas. best 7.51
IC50 1 meas. best 7.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | Kd | 7.51 | 7.51 | 31.0 | 1 |
| Poly [ADP-ribose] polymerase 1 CHEMBL3740 | IC50 | 7.1 | 7.1 | 80.0 | 1 |
| Poly [ADP-ribose] polymerase 2 CHEMBL5366 | Kd | 5.95 | 5.95 | 1112.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | Kd | = | 31.0 | nM | 7.51 | Binding affinity to full length recombinant human PARP-1 by fluorescence polariz... | 26222319 |
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 80.0 | nM | 7.1 | Biochemical Assay: Affinity evaluation of the tested compounds and their selecti... | - |
| Poly [ADP-ribose] polymerase 2 | Kd | = | 1112.0 | nM | 5.95 | Binding affinity to full length recombinant human PARP-2 by fluorescence polariz... | 26222319 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26222319 | 10.1021/acs.jmedchem.5b00680 | Poly [ADP-ribose] polymerase 2 | 1 |
| 26222319 | 10.1021/acs.jmedchem.5b00680 | Poly [ADP-ribose] polymerase 1 | 1 |
| 26222319 | 10.1021/acs.jmedchem.5b00680 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine