Compound Detail
CHEMBL5397684
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CC(c1nn(-c2cccc(S(C)(=O)=O)c2)c2cc(Cl)ccc12)n1nc(-c2cnn(C)c2)c2c(N)ncnc21
Basic Information
| ChEMBL ID | CHEMBL5397684 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VFFYCRUNCUAKBR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
548.0
MW (Da)
3.81
ALogP
11
HBA
1
HBD
139.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform CHEMBL3130 | IC50 | 8.59 | 8.59 | 2.6 | 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 delta isoform | IC50 | = | 2.6 | nM | 8.59 | Inhibition of PI3Kdelta (unknown origin) using PIP2:PS as substrate in presence ... | 37606563 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37606563 | 10.1021/acs.jmedchem.3c00508 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | 1 |
Data from ChEMBL 36 via Core Engine