Compound Detail
CHEMBL1822347
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 | CHEMBL1822347 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JGKHGVCLHIRHIP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
392.5
MW (Da)
4.06
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| A549 CHEMBL392 | IC50 | 5.54 | 5.54 | 2890.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| A549 | IC50 | = | 2890.0 | nM | 5.54 | Cytotoxicity against human A549 cells expressing Wnt2 after 24 to 72 hrs by MTS ... | 21855350 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21855350 | 10.1016/j.bmc.2011.07.028 | A549 | 5 |
| 21855350 | 10.1016/j.bmc.2011.07.028 | Molecular identity unknown | 1 |
Data from ChEMBL 36 via Core Engine