Compound Detail
CHEMBL545207
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Basic Information
| ChEMBL ID | CHEMBL545207 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IGFAJUASOMDASS-BORNJIKYSA-N |
| Parent Compound | CHEMBL1193745 |
| Active Moiety | CHEMBL1193745 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
151.2
MW (Da)
1.96
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Monoamine oxidase CHEMBL2095196 | IC50 | 7.75 | 7.75 | 18.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Monoamine oxidase | IC50 | = | 18.0 | nM | 7.75 | Inhibitory activity against rat brain mitochondrial Monoamine oxidase | 3968682 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3968682 | 10.1021/jm00380a007 | Monoamine oxidase | 2 |
Data from ChEMBL 36 via Core Engine