Compound Detail
CHEMBL5639808
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Nc1ccccc1NC(=O)CCNC(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(N4CCOCC4)nc(N4CCOCC4)n3)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL5639808 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | APRJPNPGQRAMOE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
666.7
MW (Da)
3.20
ALogP
11
HBA
5
HBD
189.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 7.29 | 7.29 | 51.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | IC50 | = | 51.7 | nM | 7.29 | Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate incubated for 1... | 37948955 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37948955 | 10.1016/j.ejmech.2023.115915 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
| 37948955 | 10.1016/j.ejmech.2023.115915 | Histone deacetylase 1 | 1 |
| 37948955 | 10.1016/j.ejmech.2023.115915 | Histone deacetylase 2 | 1 |
| 37948955 | 10.1016/j.ejmech.2023.115915 | Histone deacetylase 3 | 1 |
Data from ChEMBL 36 via Core Engine