Compound Detail
CHEMBL5804237
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O=S(=O)(Nc1cscn1)c1ccc(O[C@@H]2C[C@H]3CC[C@@H](C2)N3Cc2ccccc2)c(Cl)c1
Basic Information
| ChEMBL ID | CHEMBL5804237 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LFPMMIRLNLKUDE-REPLKXPHSA-N |
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
490.1
MW (Da)
5.17
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 5.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium channel protein type 8 subunit alpha CHEMBL5202 | IC50 | 5.94 | 5.7133 | 1147.0 | 6 |
| Sodium channel protein type 1 subunit alpha CHEMBL1845 | IC50 | 4.86 | 4.86 | 13768.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 4.86 | 4.7933 | 13768.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine