Compound Detail
CHEMBL46952
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Basic Information
| ChEMBL ID | CHEMBL46952 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PHOSPXFMBUITGW-UHFFFAOYSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
228.3
MW (Da)
1.91
ALogP
3
HBA
1
HBD
26.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] A CHEMBL3358 | Ki | 9.1 | 9.095 | 0.8 | 2 |
| Amine oxidase [flavin-containing] B CHEMBL2993 | Ki | 8.4 | 8.4 | 4.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] A | Ki | = | 0.8 | nM | 9.1 | Inhibitory activity against Monoamine oxidase A | 10794685 |
| Amine oxidase [flavin-containing] A | Ki | = | 0.8128 | nM | 9.09 | Inhibitory activity against Monoamine oxidase A | 10794685 |
| Amine oxidase [flavin-containing] B | Ki | = | 4.0 | nM | 8.4 | Inhibitory activity against Monoamine oxidase B | 10794685 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10794685 | 10.1021/jm991164x | Amine oxidase [flavin-containing] A | 2 |
| 10794685 | 10.1021/jm991164x | Amine oxidase [flavin-containing] B | 2 |
Data from ChEMBL 36 via Core Engine