Compound Detail
CHEMBL5280825
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O=C(c1ccc(Nc2ncc(F)c(-c3ccc4scnc4c3)n2)nc1)N1CCN(c2ccccc2)CC1
Basic Information
| ChEMBL ID | CHEMBL5280825 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZKHVRKKJZLTSGJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
511.6
MW (Da)
4.99
ALogP
8
HBA
1
HBD
87.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dual specificity tyrosine-phosphorylation-regulated kinase 2 CHEMBL4376 | IC50 | 7.25 | 7.25 | 56.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dual specificity tyrosine-phosphorylation-regulated kinase 2 | IC50 | = | 56.0 | nM | 7.25 | Inhibition of hexa His-tagged DYRK2 (72 to 479 residues) (unknown origin) expres... | 36800260 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36800260 | 10.1021/acs.jmedchem.3c00106 | Dual specificity tyrosine-phosphorylation-regulated kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine