Compound Detail
CHEMBL5904849
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Basic Information
| ChEMBL ID | CHEMBL5904849 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UZQMLYLLVGFIJW-FAFZWHIHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
380.4
MW (Da)
2.04
ALogP
5
HBA
1
HBD
80.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 10.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Leukotriene A-4 hydrolase CHEMBL4618 | IC50 | 10.05 | 10.05 | 0.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Leukotriene A-4 hydrolase | IC50 | = | 0.09 | nM | 10.05 | Enzyme Assay: The compounds of the invention are assessed for the ability to int... | - |
Data from ChEMBL 36 via Core Engine