Compound Detail
CHEMBL147346
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CN[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)N(C)C(C)=O)CC[C@@H]32)C1
Basic Information
| ChEMBL ID | CHEMBL147346 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WRFQFEGHCJALCO-MENSBAHOSA-N |
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
388.6
MW (Da)
5.10
ALogP
2
HBA
1
HBD
32.3
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 4.78
Ki 2 meas. best 5.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholinesterase CHEMBL1914 | Ki | 5.07 | 5.07 | 8600.0 | 1 |
| Cholinesterase CHEMBL1914 | IC50 | 4.78 | 4.78 | 16500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholinesterase | Ki | = | 8600.0 | nM | 5.07 | In vitro binding affinity was determined against butyrylcholinesterase from torp... | 14584959 |
| Cholinesterase | IC50 | = | 16500.0 | nM | 4.78 | In vitro anticholinesterase activity against butyrylcholinesterase from torpedo ... | 14584959 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14584959 | 10.1021/jm0309194 | Acetylcholinesterase | 2 |
| 14584959 | 10.1021/jm0309194 | Cholinesterase | 2 |
Data from ChEMBL 36 via Core Engine