Compound Detail
CHEMBL1253938
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 | CHEMBL1253938 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NKKVUHPTHCADSY-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
355.6
MW (Da)
5.37
ALogP
2
HBA
0
HBD
44.1
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.57 | 5.57 | 2700.0 | 1 |
| Ecdysone receptor CHEMBL1250403 | IC50 | 5.26 | 5.26 | 5500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2700.0 | nM | 5.57 | Binding affinity to Bovicola ovis recombinant ecdysone receptor ligand binding d... | 20619664 |
| Ecdysone receptor | IC50 | = | 5500.0 | nM | 5.26 | Binding affinity to Lucilia cuprina recombinant ecdysone receptor ligand binding... | 20619664 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20619664 | 10.1016/j.bmc.2010.06.020 | Unchecked | 1 |
| 20619664 | 10.1016/j.bmc.2010.06.020 | Ecdysone receptor | 1 |
Data from ChEMBL 36 via Core Engine