Compound Detail
CHEMBL3594250
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Basic Information
| ChEMBL ID | CHEMBL3594250 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PVBVTVYQWIAKKJ-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
260.2
MW (Da)
2.62
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Urease subunit alpha/Urease subunit beta CHEMBL3885651 | IC50 | 6.21 | 5.965 | 620.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Urease subunit alpha/Urease subunit beta | IC50 | = | 620.0 | nM | 6.21 | Inhibition of urease isolated from Helicobacter pylori ATCC 43504 assessed as am... | 26113187 |
| Urease subunit alpha/Urease subunit beta | IC50 | = | 1920.0 | nM | 5.72 | Inhibition of urease in Helicobacter pylori ATCC 43504 assessed as ammonia produ... | 26113187 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26113187 | 10.1016/j.bmc.2015.06.014 | Urease subunit alpha/Urease subunit beta | 4 |
Data from ChEMBL 36 via Core Engine