Compound Detail
CHEMBL5923279
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CCOCCN(CC(=O)NCCOCCOCCOCCNS(=O)(=O)c1cccc([C@@H]2CN(C)Cc3c(Cl)cc(Cl)cc32)c1)CC(=O)NCCOCCOCCOCCNS(=O)(=O)c1cccc([C@@H]2CCN(C)c3c(Cl)cc(Cl)cc32)c1
Basic Information
| ChEMBL ID | CHEMBL5923279 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NSPGRJKLMMVUDI-RUYBCWNZSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1262.2
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 3 CHEMBL3273 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 7.2 | 7.2 | 63.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 3 | IC50 | = | 10.0 | nM | 8.0 | Cell-based activity under Prompt Conditions: Cell-based activity under Prompt Co... | - |
| Unchecked | IC50 | = | 63.1 | nM | 7.2 | Cell-based activity under Prompt Conditions: Cell-based activity under Prompt Co... | - |
Data from ChEMBL 36 via Core Engine