Compound Detail
CHEMBL4064701
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Basic Information
| ChEMBL ID | CHEMBL4064701 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MDDHOJGACPRKMS-FQEVSTJZSA-N |
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names
Molecular Properties
416.5
MW (Da)
2.66
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Receptor-interacting serine/threonine-protein kinase 1 CHEMBL5464 | Ki | 8.59 | 8.59 | 2.6 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 2.167 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Receptor-interacting serine/threonine-protein kinase 1 | Ki | = | 2.57 | nM | 8.59 | Inhibition of fluorescent-labeled 3-(3-((3-(4-amino-5-(4-(3-(2-fluoro-5-(trifluo... | 29485864 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29485864 | 10.1021/acs.jmedchem.7b01647 | Receptor-interacting serine/threonine-protein kinase 1 | 4 |
Data from ChEMBL 36 via Core Engine