Compound Detail
CHEMBL541647
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Basic Information
| ChEMBL ID | CHEMBL541647 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BWFHREKMVJCVHR-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1190834 |
| Active Moiety | CHEMBL1190834 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
271.3
MW (Da)
2.68
ALogP
5
HBA
0
HBD
38.2
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 5.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 5.62 | 5.62 | 2400.0 | 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 | = | 2400.0 | nM | 5.62 | Inhibition of p110alpha by SPA assay | 17339109 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17339109 | 10.1016/j.bmcl.2007.02.032 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
Data from ChEMBL 36 via Core Engine