Compound Detail
CHEMBL5815932
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Basic Information
| ChEMBL ID | CHEMBL5815932 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UOSIGUHTQCJDAG-GHXNOFRVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
292.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
48.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Amine oxidase [copper-containing] 3 CHEMBL3437 | IC50 | 9.4 | 9.4 | 0.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Amine oxidase [copper-containing] 3 | IC50 | = | 0.4 | nM | 9.4 | Enzyme Activity Assay: The inhibition of the sample on VAP-enzyme activity was m... | - |
Data from ChEMBL 36 via Core Engine