Compound Detail
CHEMBL5925417
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Cc1cncc2ccc(NC(=O)[C@@H]3CC3c3ccc(S(=O)(=O)Nc4ncccn4)cc3)cc12
Basic Information
| ChEMBL ID | CHEMBL5925417 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LUAWBDVVBXMLEL-FOIFJWKZSA-N |
7
Targets
35
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
459.5
MW (Da)
3.88
ALogP
6
HBA
2
HBD
113.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 35 meas. best 9.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK3 CHEMBL2148 | IC50 | 9.4 | 8.466 | 0.4 | 5 |
| Non-receptor tyrosine-protein kinase TYK2 CHEMBL3553 | IC50 | 9.36 | 8.662 | 0.4 | 5 |
| Tyrosine-protein kinase JAK1 CHEMBL2835 | IC50 | 9.0 | 8.376 | 1.0 | 5 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | IC50 | 9.0 | 8.82 | 1.0 | 5 |
| Inhibitor of nuclear factor kappa-B kinase subunit beta CHEMBL1991 | IC50 | 8.3 | 8.104 | 5.0 | 5 |
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 6.92 | 6.698 | 120.0 | 5 |
| Rho-associated protein kinase 1 CHEMBL3231 | IC50 | 6.6 | 6.382 | 250.0 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine