Compound Detail
CHEMBL339774
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Basic Information
| ChEMBL ID | CHEMBL339774 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GFYPTKLMKVKMDV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
273.4
MW (Da)
3.51
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 CHEMBL4980 | IC50 | 7.23 | 7.23 | 59.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 | IC50 | = | 59.0 | nM | 7.23 | Alpha 7 nicotinic acetylcholine receptor binding activity in PC12 cells | 15203161 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15203161 | 10.1016/j.bmcl.2004.04.091 | Neuronal acetylcholine receptor subunit alpha-7 | 1 |
Data from ChEMBL 36 via Core Engine