Compound Detail
CHEMBL1209649
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Basic Information
| ChEMBL ID | CHEMBL1209649 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GGBVYJVKIMAUGR-UHFFFAOYSA-M |
| Parent Compound | CHEMBL1229233 |
| Active Moiety | CHEMBL1229233 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
142.2
MW (Da)
0.36
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| High affinity choline transporter 1 CHEMBL3013 | Ki | 4.14 | 4.14 | 72110.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| High affinity choline transporter 1 | Ki | = | 72110.75 | nM | 4.14 | Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synapto... | 20637607 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20637607 | 10.1016/j.bmcl.2010.06.090 | High affinity choline transporter 1 | 1 |
Data from ChEMBL 36 via Core Engine