Compound Detail
CHEMBL4634338
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Basic Information
| ChEMBL ID | CHEMBL4634338 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | URNUYRHLCMIPQU-BETUJISGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
430.5
MW (Da)
4.07
ALogP
9
HBA
1
HBD
78.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-G-associated kinase CHEMBL4355 | IC50 | 6.34 | 6.34 | 458.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-G-associated kinase | IC50 | = | 458.0 | nM | 6.34 | Inhibition of tracer 222 binding to recombinant human GST-tagged GAK (1 to 329 r... | 31757682 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31757682 | 10.1016/j.bmc.2019.115188 | Cyclin-G-associated kinase | 1 |
Data from ChEMBL 36 via Core Engine