Compound Detail
CHEMBL1091347
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CN1CCN(c2ccc(NC(=O)Nc3ccc(-c4nc(N5CCSCC5)nc(N5C6CCC5COC6)n4)cc3)cc2)CC1
Basic Information
| ChEMBL ID | CHEMBL1091347 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NPYFLTXFUHLLOO-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
601.8
MW (Da)
3.86
ALogP
10
HBA
2
HBD
102.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR CHEMBL2842 | IC50 | 8.06 | 8.06 | 8.8 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 6.23 | 6.23 | 592.0 | 1 |
| LNCaP CHEMBL612518 | IC50 | 6.1 | 6.1 | 800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR | IC50 | = | 8.8 | nM | 8.06 | Inhibition of mTOR | 20223663 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | IC50 | = | 592.0 | nM | 6.23 | Inhibition of PI3Kalpha after 15 to 30 mins by fluorescence polarization assay | 20223663 |
| LNCaP | IC50 | = | 800.0 | nM | 6.1 | Antiproliferative activity against human LNCAP cells | 20223663 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20223663 | 10.1016/j.bmcl.2010.02.031 | Serine/threonine-protein kinase mTOR | 1 |
| 20223663 | 10.1016/j.bmcl.2010.02.031 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 20223663 | 10.1016/j.bmcl.2010.02.031 | Unchecked | 1 |
| 20223663 | 10.1016/j.bmcl.2010.02.031 | LNCaP | 1 |
Data from ChEMBL 36 via Core Engine