Compound Detail
CHEMBL3220481
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Basic Information
| ChEMBL ID | CHEMBL3220481 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TZFKTKJKHFUCDH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
465.6
MW (Da)
5.66
ALogP
6
HBA
3
HBD
78.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 10 CHEMBL2637 | IC50 | 4.92 | 4.92 | 12000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mitogen-activated protein kinase 10 | IC50 | = | 12000.0 | nM | 4.92 | Inhibition of JNK3 (unknown origin) using biotinylated ATF2 by HTRF method | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C1MD00219H | Mitogen-activated protein kinase 9 | 1 |
| - | 10.1039/C1MD00219H | Mitogen-activated protein kinase 10 | 1 |
Data from ChEMBL 36 via Core Engine