Compound Detail
CHEMBL5847452
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Basic Information
| ChEMBL ID | CHEMBL5847452 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JANGZKOHBDPUSU-HNNXBMFYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
447.4
MW (Da)
2.22
ALogP
8
HBA
1
HBD
104.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform CHEMBL3130 | Ki | 9.41 | 9.41 | 0.4 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform CHEMBL3267 | Ki | 9.41 | 9.41 | 0.4 | 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 delta isoform | Ki | = | 0.39 | nM | 9.41 | p110alpha (Alpha) PI3K Binding Assay: PI3K Binding assays are intended for deter... | - |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | Ki | = | 0.39 | nM | 9.41 | Biochemical Inhibition Assay: The biochemical inhibition of four PI3K isoforms b... | - |
Data from ChEMBL 36 via Core Engine