Compound Detail
CHEMBL1243297
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C[C@@]12CCN(Cc3ccccc3)[C@@H]1N(Cc1ccccc1)c1ccc(OC(=O)Nc3ccccc3)cc12
Basic Information
| ChEMBL ID | CHEMBL1243297 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WWDUYDXEHWHZTJ-BHYZAODMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
489.6
MW (Da)
6.81
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Acetylcholinesterase CHEMBL220 | IC50 | 4.39 | 4.39 | 41130.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Acetylcholinesterase | IC50 | = | 41130.0 | nM | 4.39 | Inhibition of human AChE by Ellmans test | 20684567 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20684567 | 10.1021/jm100573q | Acetylcholinesterase | 2 |
Data from ChEMBL 36 via Core Engine