Compound Detail
CHEMBL236150
CLIOXANIDE 🧪 Phase II
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🧪 Phase II
Basic Information
| ChEMBL ID | CHEMBL236150 |
| Name | CLIOXANIDE |
| Phase | Phase II |
| Structure Type | MOL |
| InChI Key | ICKMASVVMCGZLR-UHFFFAOYSA-N |
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
8
Known Names
Molecular Properties
541.5
MW (Da)
4.73
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Chirality | Achiral |
Activity Summary
EC50 3 meas. best 6.42
IC50 2 meas. best 6.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Streptococcus sp. 'group A' CHEMBL612389 | EC50 | 6.42 | 6.42 | 377.0 | 1 |
| Streptokinase A CHEMBL1293228 | EC50 | 6.41 | 6.41 | 394.0 | 1 |
| Streptococcus CHEMBL612313 | EC50 | 6.12 | 6.12 | 760.0 | 1 |
| NACHT, LRR and PYD domains-containing protein 3 CHEMBL1741208 | IC50 | 6.09 | 5.94 | 813.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Streptococcus sp. 'group A' | EC50 | = | 377.0 | nM | 6.42 | PUBCHEM_BIOASSAY: Luminescence Microorganism-Based Dose Confirmation HTS to Iden... | - |
| Streptokinase A | EC50 | = | 394.0 | nM | 6.41 | PUBCHEM_BIOASSAY: Luminescence Microorganism-Based Dose Confirmation HTS to Iden... | - |
| Streptococcus | EC50 | = | 760.0 | nM | 6.12 | PUBCHEM_BIOASSAY: Luminescence Microorganism-Based Dose Response HTS to Identify... | - |
| NACHT, LRR and PYD domains-containing protein 3 | IC50 | = | 813.0 | nM | 6.09 | PUBCHEM_BIOASSAY: Dose Response confirmation of inhibitors of NALP3 in yeast usi... | - |
| NACHT, LRR and PYD domains-containing protein 3 | IC50 | = | 1610.0 | nM | 5.79 | PUBCHEM_BIOASSAY: Dose Response confirmation of uHTS for the identification of i... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17975903 | 10.1021/jm070741b | Unchecked | 8 |
Data from ChEMBL 36 via Core Engine