Compound Detail
CHEMBL1767060
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Basic Information
| ChEMBL ID | CHEMBL1767060 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VVQLNTGURCOVOV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
244.3
MW (Da)
2.51
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 2 CHEMBL2794 | IC50 | 4.54 | 4.54 | 29000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 2 | IC50 | = | 29000.0 | nM | 4.54 | Inhibition of recombinant full length mouse PARP-2 after 10 mins using [3H]NAD+ ... | 21417348 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21417348 | 10.1021/jm1010918 | Poly [ADP-ribose] polymerase 1 | 1 |
| 21417348 | 10.1021/jm1010918 | Poly [ADP-ribose] polymerase 2 | 1 |
| 21417348 | 10.1021/jm1010918 | Unchecked | 1 |
| 21417348 | 10.1021/jm1010918 | HT-29 | 1 |
| 21417348 | 10.1021/jm1010918 | MDA-MB-231 | 1 |
| 21417348 | 10.1021/jm1010918 | LNCaP | 1 |
| 21417348 | 10.1021/jm1010918 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine