Compound Detail
CHEMBL4598359
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Basic Information
| ChEMBL ID | CHEMBL4598359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPIDEFQXIIQAOX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
457.1
MW (Da)
4.18
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Solute carrier family 22 member 12 CHEMBL6120 | IC50 | 7.09 | 7.09 | 81.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Solute carrier family 22 member 12 | IC50 | = | 81.0 | nM | 7.09 | IC50 for Inhibition of the Test Compounds on URAT1: After trypsin digestion, the... | - |
Data from ChEMBL 36 via Core Engine