Compound Detail
CHEMBL2178249
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
Basic Information
| ChEMBL ID | CHEMBL2178249 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GJJWKAPPVNNWLJ-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
349.8
MW (Da)
3.70
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.7
Ki 1 meas. best 8.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK2 CHEMBL2971 | Ki | 8.15 | 8.15 | 7.1 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 6.7 | 6.7 | 200.0 | 1 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | IC50 | 6.6 | 6.6 | 250.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK2 | Ki | = | 7.1 | nM | 8.15 | Inhibition of purified JAK2 incubated for 30 mins | 23061660 |
| Cytochrome P450 3A4 | IC50 | = | 200.0 | nM | 6.7 | Inhibition of CYP3A4 | 23061660 |
| Tyrosine-protein kinase JAK2 | IC50 | = | 250.0 | nM | 6.6 | Inhibition of JAK2 V617F mutant in human SET2 cells assessed as reduction in STA... | 23061660 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23061660 | 10.1021/jm3012239 | Unchecked | 3 |
| 23061660 | 10.1021/jm3012239 | Tyrosine-protein kinase JAK2 | 2 |
| 23061660 | 10.1021/jm3012239 | Cytochrome P450 3A4 | 1 |
Data from ChEMBL 36 via Core Engine