Compound Detail
CHEMBL64465
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Basic Information
| ChEMBL ID | CHEMBL64465 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XJLXDYCGXFZHLY-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
302.4
MW (Da)
5.03
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.73
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.13
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Acetylcholinesterase CHEMBL220 | IC50 | 6.13 | 6.125 | 741.3 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Acetylcholinesterase | IC50 | = | 741.31 | nM | 6.13 | Experimental pIC50 values for the inhibition of acetylcholinesterase | 10821713 |
| Acetylcholinesterase | IC50 | = | 750.0 | nM | 6.12 | Inhibitory activity against human erythrocyte acetylcholinesterase | 10821713 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10821713 | 10.1021/jm990971t | Acetylcholinesterase | 2 |
Data from ChEMBL 36 via Core Engine