Compound Detail
CHEMBL596994
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Basic Information
| ChEMBL ID | CHEMBL596994 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NRYFQFHSRDGWAS-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
399.5
MW (Da)
0.96
ALogP
8
HBA
2
HBD
104.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR CHEMBL2842 | IC50 | 7.95 | 7.95 | 11.3 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 6.46 | 6.46 | 350.0 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform CHEMBL3267 | IC50 | 6.1 | 6.1 | 789.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR | IC50 | = | 11.3 | nM | 7.95 | Inhibition of mTOR | 20166697 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | IC50 | = | 350.0 | nM | 6.46 | Inhibition of PI3Kalpha | 20166697 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | IC50 | = | 789.0 | nM | 6.1 | Inhibition of PI3Kgamma | 20166697 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20166697 | 10.1021/jm901830p | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 20166697 | 10.1021/jm901830p | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 1 |
| 20166697 | 10.1021/jm901830p | Serine/threonine-protein kinase mTOR | 1 |
| 20166697 | 10.1021/jm901830p | MDA-MB-361 | 1 |
| 20166697 | 10.1021/jm901830p | NON-PROTEIN TARGET | 1 |
| 20166697 | 10.1021/jm901830p | No relevant target | 1 |
| 20166697 | 10.1021/jm901830p | ADMET | 1 |
Data from ChEMBL 36 via Core Engine