Compound Detail
CHEMBL247684
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Basic Information
| ChEMBL ID | CHEMBL247684 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BZKDRBWTJZBOKF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
350.8
MW (Da)
4.84
ALogP
3
HBA
1
HBD
56.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase pim-1 CHEMBL2147 | IC50 | 4.7 | 4.7 | 20000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase pim-1 | IC50 | = | 20000.0 | nM | 4.7 | Inhibition of Pim1 kinase | 17251021 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17251021 | 10.1016/j.bmcl.2006.12.086 | Serine/threonine-protein kinase pim-1 | 1 |
Data from ChEMBL 36 via Core Engine