Compound Detail
CHEMBL3114764
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
O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1Nc1cccc(C2CCN(c3ccnc(F)c3)CC2)c1
Basic Information
| ChEMBL ID | CHEMBL3114764 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QXGXJBRTRMTKOC-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
481.5
MW (Da)
4.57
ALogP
5
HBA
3
HBD
90.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24461299 | 10.1016/j.bmcl.2014.01.001 | Non-receptor tyrosine-protein kinase TYK2 | 1 |
| 24461299 | 10.1016/j.bmcl.2014.01.001 | Tyrosine-protein kinase JAK3 | 1 |
| 24461299 | 10.1016/j.bmcl.2014.01.001 | Tyrosine-protein kinase JAK2 | 1 |
| 24461299 | 10.1016/j.bmcl.2014.01.001 | Tyrosine-protein kinase JAK1 | 1 |
Data from ChEMBL 36 via Core Engine