Compound Detail
CHEMBL4759566
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Basic Information
| ChEMBL ID | CHEMBL4759566 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOKMCZDUFHZDBC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
425.6
MW (Da)
3.69
ALogP
7
HBA
2
HBD
93.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-G-associated kinase CHEMBL4355 | IC50 | 5.75 | 5.75 | 1800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-G-associated kinase | IC50 | = | 1800.0 | nM | 5.75 | Inhibition of tracer 222 binding to GAK (unknown origin) incubated for 1 hr by L... | 33497888 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33497888 | 10.1016/j.ejmech.2021.113158 | Cyclin-G-associated kinase | 1 |
Data from ChEMBL 36 via Core Engine