Compound Detail
CHEMBL214562
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=C(Nc1ccc(-c2nc3cc(NC(=O)C4(c5ccccc5)CC4)ccc3[nH]2)cc1)c1ccccc1Cl
Basic Information
| ChEMBL ID | CHEMBL214562 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LOHXCMOSJQRMDT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
507.0
MW (Da)
6.81
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Photoreceptor-specific nuclear receptor CHEMBL4374 | EC50 | 6.43 | 6.43 | 370.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Photoreceptor-specific nuclear receptor | EC50 | = | 370.0 | nM | 6.43 | Agonist activity at NR2E3 by luciferase NCOR release assay in CHO cells | 16879962 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16879962 | 10.1016/j.bmcl.2006.07.056 | Photoreceptor-specific nuclear receptor | 2 |
Data from ChEMBL 36 via Core Engine