Compound Detail
CHEMBL6038884
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COc1c(C(C)n2nc(C)c3c(N)nccc32)cc(Cl)c(C)c1-c1ccc(C(=O)N(C)C)nc1
Basic Information
| ChEMBL ID | CHEMBL6038884 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MRVLFHBXSHLHOL-UHFFFAOYSA-N |
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
479.0
MW (Da)
4.67
ALogP
7
HBA
1
HBD
99.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 6 meas. best 6.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform CHEMBL3130 | IC50 | 6.9 | 6.9 | 125.0 | 6 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine