Compound Detail
CHEMBL5889367
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Basic Information
| ChEMBL ID | CHEMBL5889367 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DLDGTTQCZISHQF-DHZHZOJOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
259.3
MW (Da)
2.33
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Amine oxidase [copper-containing] 3 CHEMBL3437 | IC50 | 9.52 | 9.52 | 0.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Amine oxidase [copper-containing] 3 | IC50 | = | 0.3 | nM | 9.52 | Enzyme Activity Assay:: The inhibition of the sample on VAP-1 enzyme activity wa... | - |
Data from ChEMBL 36 via Core Engine