Compound Detail
CHEMBL3741989
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Basic Information
| ChEMBL ID | CHEMBL3741989 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WMFYUFRAYYFEMA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
296.4
MW (Da)
4.32
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] B CHEMBL2039 | IC50 | 6.95 | 6.95 | 113.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] B | IC50 | = | 113.21 | nM | 6.95 | Inhibition of human MAO-B using p-tyramine as substrate assessed as production o... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C5MD00124B | Amine oxidase [flavin-containing] A | 1 |
| - | 10.1039/C5MD00124B | Amine oxidase [flavin-containing] B | 1 |
| - | 10.1039/C5MD00124B | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine