Compound Detail
CHEMBL5188853
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Basic Information
| ChEMBL ID | CHEMBL5188853 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WWBAAJGNNHHVBK-UHFFFAOYSA-N |
5
Targets
7
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names
Molecular Properties
406.5
MW (Da)
1.56
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| DLD-1 CHEMBL614285 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 8.3 | 8.3 | 5.0 | 2 |
| Poly [ADP-ribose] polymerase 2 CHEMBL5366 | IC50 | 5.4 | 5.355 | 4000.0 | 2 |
| Protein mono-ADP-ribosyltransferase PARP3 CHEMBL5083 | IC50 | 4.89 | 4.89 | 13000.0 | 1 |
| Protein mono-ADP-ribosyltransferase PARP6 CHEMBL2380187 | IC50 | 4.66 | 4.66 | 22000.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 7.0 | mL.min-1.g-1 | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34570508 | 10.1021/acs.jmedchem.1c01012 | ADMET | 3 |
| 34570508 | 10.1021/acs.jmedchem.1c01012 | No relevant target | 2 |
| 34570508 | 10.1021/acs.jmedchem.1c01012 | Poly [ADP-ribose] polymerase 1 | 1 |
| 34570508 | 10.1021/acs.jmedchem.1c01012 | Poly [ADP-ribose] polymerase 2 | 1 |
| 34570508 | 10.1021/acs.jmedchem.1c01012 | Unchecked | 1 |
| 34570508 | 10.1021/acs.jmedchem.1c01012 | DLD-1 | 1 |
| 34570508 | 10.1021/acs.jmedchem.1c01012 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine