Compound Detail
CHEMBL573157
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COC(=O)N1CCC(n2ncc3c(N4CC5CCC(C4)O5)nc(-c4ccc(NC(=O)Nc5cccnc5)cc4)nc32)CC1
Basic Information
| ChEMBL ID | CHEMBL573157 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ATPLVZHZSJDMFY-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
583.6
MW (Da)
4.30
ALogP
10
HBA
2
HBD
139.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR CHEMBL2842 | IC50 | 9.96 | 9.96 | 0.1 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 6.21 | 6.21 | 613.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR | IC50 | = | 0.11 | nM | 9.96 | Inhibition of FLAG-tagged human mTOR by DELFIA method | 19916508 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | IC50 | = | 613.0 | nM | 6.21 | Inhibition of PI3Kalpha | 19916508 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19916508 | 10.1021/jm901415x | Serine/threonine-protein kinase mTOR | 1 |
| 19916508 | 10.1021/jm901415x | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 19916508 | 10.1021/jm901415x | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine