Compound Detail
CHEMBL110298
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Basic Information
| ChEMBL ID | CHEMBL110298 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ABYLWTIWGBIVQQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
350.5
MW (Da)
3.98
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Acetylcholinesterase CHEMBL3199 | IC50 | 5.47 | 5.47 | 3370.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Acetylcholinesterase | IC50 | = | 3370.0 | nM | 5.47 | Inhibition concentration against rat acetylcholinesterase | 7932538 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7932538 | 10.1021/jm00045a020 | Acetylcholinesterase | 1 |
Data from ChEMBL 36 via Core Engine