Compound Detail
CHEMBL5277824
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CC[C@@H](Nc1c(C#N)c(-c2ccc(-c3cccc(C)c3F)cc2)nc2cnccc12)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL5277824 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HZXKZCKONTXGPN-OAQYLSRUSA-N |
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
439.5
MW (Da)
4.96
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha CHEMBL1795194 | IC50 | 7.72 | 6.8825 | 19.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34699202 | 10.1021/acs.jmedchem.1c01245 | Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha | 5 |
| 34699202 | 10.1021/acs.jmedchem.1c01245 | ADMET | 2 |
| 34699202 | 10.1021/acs.jmedchem.1c01245 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine