Compound Detail
CHEMBL4451788
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
Basic Information
| ChEMBL ID | CHEMBL4451788 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QBANGRVBRXSUJZ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
353.4
MW (Da)
2.16
ALogP
8
HBA
2
HBD
118.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR CHEMBL2842 | Ki | 5.77 | 5.77 | 1700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR | Ki | = | 1700.0 | nM | 5.77 | Inhibition of human recombinant GST-tagged mTOR catalytic domain (1360 to 2549 r... | 31749911 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31749911 | 10.1021/acsmedchemlett.9b00401 | No relevant target | 2 |
| 31749911 | 10.1021/acsmedchemlett.9b00401 | ADMET | 2 |
| 31749911 | 10.1021/acsmedchemlett.9b00401 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 31749911 | 10.1021/acsmedchemlett.9b00401 | mTORC2 | 1 |
| 31749911 | 10.1021/acsmedchemlett.9b00401 | mTORC1 | 1 |
| 31749911 | 10.1021/acsmedchemlett.9b00401 | Serine/threonine-protein kinase mTOR | 1 |
Data from ChEMBL 36 via Core Engine