Compound Detail
CHEMBL1911005
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Basic Information
| ChEMBL ID | CHEMBL1911005 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LRYSHDDWCVYSPV-UHFFFAOYSA-N |
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
432.4
MW (Da)
1.40
ALogP
10
HBA
1
HBD
107.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 9.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 9.07 | 9.07 | 0.8 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL2499 | IC50 | 8.32 | 8.32 | 4.8 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform CHEMBL3145 | IC50 | 7.39 | 7.39 | 41.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 7.3 | 7.2 | 50.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21882832 | 10.1021/jm200688y | NON-PROTEIN TARGET | 2 |
| 21882832 | 10.1021/jm200688y | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 21882832 | 10.1021/jm200688y | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform | 1 |
| 21882832 | 10.1021/jm200688y | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine