Compound Detail
CHEMBL4099608
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C[C@@H]1OC(C)(C)C(=O)N(c2cc(-c3cc(Cl)c4c(N)ncnn34)ccc2C#N)[C@H]1C
Basic Information
| ChEMBL ID | CHEMBL4099608 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JBSVGZAQOQVOEB-RYUDHWBXSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
424.9
MW (Da)
3.42
ALogP
7
HBA
1
HBD
109.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform CHEMBL3130 | IC50 | 8.7 | 7.7733 | 2.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28209465 | 10.1016/j.bmcl.2017.01.077 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | 3 |
| 28209465 | 10.1016/j.bmcl.2017.01.077 | Unchecked | 3 |
Data from ChEMBL 36 via Core Engine