Compound Detail
CHEMBL450243
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Basic Information
| ChEMBL ID | CHEMBL450243 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UBQGLKBSCMRITK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
236.3
MW (Da)
1.09
ALogP
5
HBA
0
HBD
51.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 4.29 | 4.29 | 51000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | IC50 | = | 51000.0 | nM | 4.29 | Inhibition of PI3Kalpha by luminescent kinase glo assay | 19297156 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19297156 | 10.1016/j.bmcl.2009.02.115 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 19297156 | 10.1016/j.bmcl.2009.02.115 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 1 |
Data from ChEMBL 36 via Core Engine