Compound Detail
CHEMBL3644616
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Basic Information
| ChEMBL ID | CHEMBL3644616 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OSWGQLWFDRBYKR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
364.3
MW (Da)
1.72
ALogP
7
HBA
3
HBD
142.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 10.0 | nM | 8.0 | Enzyme Assay: A convenient method to determine IC50 of a PARP inhibitor compound... | - |
Data from ChEMBL 36 via Core Engine