Compound Detail
CHEMBL3897251
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O=C(O)CN(CCN(CC(=O)O)CC(=O)NCCOCCOCCNS(=O)(=O)c1ccc(O[C@H]2c3ccccc3C[C@@H]2N2CCCCC2)cc1)CC(=O)NCCOCCOCCNS(=O)(=O)c1ccc(O[C@H]2c3ccccc3C[C@@H]2N2CCCCC2)cc1
Basic Information
| ChEMBL ID | CHEMBL3897251 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VZFONDZSTSILTR-BPLYCLBXSA-N |
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1263.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 3 CHEMBL3879842 | IC50 | 8.85 | 8.2 | 1.4 | 2 |
| Unchecked CHEMBL612545 | IC50 | 8.85 | 8.2 | 1.4 | 2 |
| Sodium/hydrogen exchanger 3 CHEMBL3273 | IC50 | 8.0 | 7.55 | 10.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine