Compound Detail
CHEMBL4127012
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CN(C)C(=O)c1cc([C@@H]2CCCN2c2cc(F)cc(F)c2)c2nc(N3CCOCC3)cnc2c1
Basic Information
| ChEMBL ID | CHEMBL4127012 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PNYSVXYTVOTZHS-QFIPXVFZSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
467.5
MW (Da)
3.79
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 3 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform CHEMBL3145 | Kd | 5.96 | 5.96 | 1086.0 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | Kd | 4.91 | 4.91 | 12276.0 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform CHEMBL3130 | Kd | 4.79 | 4.79 | 16407.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28835784 | 10.1021/acsmedchemlett.7b00254 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform | 3 |
| 28835784 | 10.1021/acsmedchemlett.7b00254 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 28835784 | 10.1021/acsmedchemlett.7b00254 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | 1 |
| 28835784 | 10.1021/acsmedchemlett.7b00254 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 1 |
| 28835784 | 10.1021/acsmedchemlett.7b00254 | Serine/threonine-protein kinase mTOR | 1 |
Data from ChEMBL 36 via Core Engine