Compound Detail
CHEMBL5885810
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CCO[C@@H]1CC[C@H]1NC(=O)c1cnn2c(NC)cc(Nc3cccn(-c4ccccn4)c3=O)nc12
Basic Information
| ChEMBL ID | CHEMBL5885810 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VHKRRUVWUFNLQT-SJLPKXTDSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
474.5
MW (Da)
2.36
ALogP
10
HBA
3
HBD
127.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 2 meas. best 9.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Non-receptor tyrosine-protein kinase TYK2 CHEMBL3553 | Kd | 9.22 | 9.22 | 0.6 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Non-receptor tyrosine-protein kinase TYK2 | Kd | = | 0.6 | nM | 9.22 | TYK2 JH2 Domain Binding Assay: Binding constants for compounds of the present in... | - |
| Non-receptor tyrosine-protein kinase TYK2 | Kd | = | 0.6 | nM | 9.22 | TYK2 JH2 Domain Binding Assay: Binding constants for compounds of the present in... | - |
Data from ChEMBL 36 via Core Engine