Compound Detail
CHEMBL2425483
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Basic Information
| ChEMBL ID | CHEMBL2425483 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VFRVHRMFCRFTKS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
180.2
MW (Da)
0.87
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Urease subunit alpha/Urease subunit beta CHEMBL3885651 | IC50 | 4.11 | 4.11 | 77900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Urease subunit alpha/Urease subunit beta | IC50 | = | 77900.0 | nM | 4.11 | Inhibition of urease extracted from Helicobacter pylori ATCC 43504 assessed as a... | 23974021 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23974021 | 10.1016/j.ejmech.2013.07.047 | Urease subunit alpha/Urease subunit beta | 2 |
Data from ChEMBL 36 via Core Engine