Compound Detail
CHEMBL5209394
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NC(=O)[C@@H]1[C@H](F)CCN1c1ccc2c(c1)OCCn1cc(N3C(=O)OC[C@H]3C(F)(F)F)nc1-2
Basic Information
| ChEMBL ID | CHEMBL5209394 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YIMYLBMXJKDZJF-INWMFGNUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
469.4
MW (Da)
2.23
ALogP
7
HBA
1
HBD
102.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | Ki | 9.54 | 9.54 | 0.3 | 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 | Ki | = | 0.289 | nM | 9.54 | Inhibition of PI3Kalpha (unknown origin) using PIP2:3PS as substrate in presence... | 36455032 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36455032 | 10.1021/acs.jmedchem.2c01422 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 36455032 | 10.1021/acs.jmedchem.2c01422 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine