Compound Detail
CHEMBL5933359
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CCN1CC(S(=O)(=O)N2[C@@H]3CC[C@H]2C[C@H](Nc2nc(Nc4cc(C)[nH]n4)cc4ncccc24)C3)C1
Basic Information
| ChEMBL ID | CHEMBL5933359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LFKAQNKAKXFBOJ-NNZMDNLPSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
496.6
MW (Da)
2.85
ALogP
8
HBA
3
HBD
119.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 9.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK1 CHEMBL2835 | Ki | 9.26 | 9.26 | 0.6 | 2 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | Ki | 9.26 | 9.26 | 0.6 | 2 |
| Tyrosine-protein kinase JAK3 CHEMBL2148 | Ki | 7.3 | 7.3 | 50.0 | 2 |
| Non-receptor tyrosine-protein kinase TYK2 CHEMBL3553 | Ki | 7.3 | 7.3 | 50.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine