Compound Detail
CHEMBL50670
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Basic Information
| ChEMBL ID | CHEMBL50670 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBJHKCHAHOAJDW-NEPJUHHUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
271.3
MW (Da)
2.49
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 1 CHEMBL2781 | IC50 | 4.52 | 4.52 | 30000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium/hydrogen exchanger 1 | IC50 | = | 30000.0 | nM | 4.52 | Inhibition of sodium dependent recovery of pH following imposed acidosis in AP1 ... | 14684323 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14684323 | 10.1016/j.bmcl.2003.09.066 | Sodium/hydrogen exchanger 1 | 1 |
Data from ChEMBL 36 via Core Engine