Compound Detail
CHEMBL4555749
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C[C@@H]1CN(c2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)C[C@H](C)O1
Basic Information
| ChEMBL ID | CHEMBL4555749 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YOZORCQQDFRPTO-BETUJISGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
438.4
MW (Da)
2.59
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.65
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.65 | 6.65 | 224.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 224.0 | nM | 6.65 | Inhibition of PI3K p110alpha/p85 (unknown origin) using PIP2/ATP as substrate af... | 27427973 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27427973 | 10.1021/acs.jmedchem.6b00235 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine