Compound Detail
CHEMBL4453414
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Basic Information
| ChEMBL ID | CHEMBL4453414 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVMQDUSAGYKSDQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
262.3
MW (Da)
1.27
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 7.59 | 7.59 | 25.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 25.8 | nM | 7.59 | Inhibition of PARP1 (unknown origin) | 27353531 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27353531 | 10.1016/j.bmcl.2016.06.045 | Poly [ADP-ribose] polymerase 1 | 2 |
Data from ChEMBL 36 via Core Engine