Compound Detail
CHEMBL4560410
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COc1ncc(-c2cc3c(c(OCCN4CCC(C(C)(C)O)CC4)c2F)COC3)cc1NS(C)(=O)=O
Basic Information
| ChEMBL ID | CHEMBL4560410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LMYUCGSFQCEING-UHFFFAOYSA-N |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
523.6
MW (Da)
3.16
ALogP
8
HBA
2
HBD
110.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| PI3-kinase p110-delta/p85-alpha CHEMBL2111432 | IC50 | 7.4 | 7.4 | 39.8 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform CHEMBL3130 | IC50 | 6.3 | 6.3 | 501.2 | 1 |
| PI3K p110 beta/p85 alpha CHEMBL3038510 | IC50 | 6.1 | 6.1 | 794.3 | 1 |
| PI3-kinase p110-alpha/p85-alpha CHEMBL2111367 | IC50 | 5.9 | 5.9 | 1258.9 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform CHEMBL3267 | IC50 | 5.3 | 5.3 | 5011.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31855425 | 10.1021/acs.jmedchem.9b01585 | ADMET | 2 |
| 31855425 | 10.1021/acs.jmedchem.9b01585 | PI3-kinase p110-delta/p85-alpha | 1 |
| 31855425 | 10.1021/acs.jmedchem.9b01585 | PI3-kinase p110-alpha/p85-alpha | 1 |
| 31855425 | 10.1021/acs.jmedchem.9b01585 | PI3K p110 beta/p85 alpha | 1 |
| 31855425 | 10.1021/acs.jmedchem.9b01585 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 1 |
| 31855425 | 10.1021/acs.jmedchem.9b01585 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | 1 |
Data from ChEMBL 36 via Core Engine