Compound Detail
CHEMBL5202433
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Basic Information
| ChEMBL ID | CHEMBL5202433 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LWBMBYBRDSROGR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
380.4
MW (Da)
3.78
ALogP
6
HBA
0
HBD
64.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform CHEMBL3145 | IC50 | 6.64 | 6.64 | 227.0 | 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 beta isoform | IC50 | = | 227.0 | nM | 6.64 | Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of... | 35752141 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35752141 | 10.1016/j.bmc.2022.116832 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform | 1 |
Data from ChEMBL 36 via Core Engine