Compound Detail
CHEMBL213439
FURALINE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL213439 |
| Name | FURALINE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HNPLGLAMYJQFOS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
212.2
MW (Da)
2.30
ALogP
3
HBA
1
HBD
37.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Monoamine oxidase CHEMBL2095196 | Ki | 7.68 | 7.68 | 20.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Monoamine oxidase | Ki | = | 20.89 | nM | 7.68 | Binding affinity to I2-IBS, imidazoline binding site of MAO | 16942031 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16942031 | 10.1021/jm060605r | Monoamine oxidase | 3 |
Data from ChEMBL 36 via Core Engine