Compound Detail
CHEMBL1784111
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Basic Information
| ChEMBL ID | CHEMBL1784111 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UJLALSFRZGXQFZ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
347.4
MW (Da)
5.02
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Retinoic acid receptor RXR-alpha CHEMBL2061 | EC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Retinoic acid receptor RXR-alpha | EC50 | = | 1000.0 | nM | 6.0 | in vitro transactivation assay: The in vitro transactivation assay determined th... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19447034 | 10.1016/j.bmcl.2009.04.121 | 3',5'-cyclic-AMP phosphodiesterase 4B | 1 |
| 19447034 | 10.1016/j.bmcl.2009.04.121 | 3',5'-cyclic-AMP phosphodiesterase 4D | 1 |
| 19447034 | 10.1016/j.bmcl.2009.04.121 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine