Compound Detail
CHEMBL132065
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Basic Information
| ChEMBL ID | CHEMBL132065 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RASSRSVHRQLQCA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names
Molecular Properties
328.3
MW (Da)
1.90
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldehyde dehydrogenase, mitochondrial CHEMBL1935 | IC50 | 7.0 | 7.0 | 100.0 | 1 |
| Monoamine oxidase CHEMBL2095205 | IC50 | 5.77 | 5.77 | 1700.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| AUC | 141.0 | nM hr ml | - |
| Tmax | 0.5 | hr | - |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldehyde dehydrogenase, mitochondrial | IC50 | = | 100.0 | nM | 7.0 | Compound was evaluated for the inhibition of Hamster Liver mitochondrial ALDH-2 | 11063613 |
| Monoamine oxidase | IC50 | = | 1700.0 | nM | 5.77 | Inhibition of Hamster Liver mitochondrial Monoamine oxidase. | 11063613 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11063613 | 10.1021/jm990614i | Monoamine oxidase | 5 |
| 11063613 | 10.1021/jm990614i | Aldehyde dehydrogenase, mitochondrial | 5 |
| 11063613 | 10.1021/jm990614i | ADMET | 2 |
| 11063613 | 10.1021/jm990614i | Syrian golden hamster | 1 |
Data from ChEMBL 36 via Core Engine