Compound Detail
CHEMBL5958890
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Cc1cc(Nc2cc3nc(CN4CCN(C)CC4)ccc3c(N[C@@H]3C[C@H]4CC[C@@H](C3)N4CCC#N)n2)n[nH]1
Basic Information
| ChEMBL ID | CHEMBL5958890 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WQHGSTSWSNDULM-WBDAEOGXSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
514.7
MW (Da)
3.47
ALogP
9
HBA
3
HBD
112.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
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 JAK3 CHEMBL2148 | Ki | 9.26 | 9.26 | 0.6 | 2 |
| 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 |
| Non-receptor tyrosine-protein kinase TYK2 CHEMBL3553 | Ki | 9.26 | 9.26 | 0.6 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine