Compound Detail
CHEMBL5784263
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O=c1c2cccc(=O)n2ccn1Cc1nc([C@@H]2CO[C@@H](c3ccc(Cl)cc3)C2)no1
Basic Information
| ChEMBL ID | CHEMBL5784263 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZNOZSVVROSWSRZ-WMLDXEAASA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
424.8
MW (Da)
2.79
ALogP
8
HBA
0
HBD
91.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Transient receptor potential cation channel subfamily A member 1 CHEMBL6007 | IC50 | 8.4 | 8.295 | 4.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Transient receptor potential cation channel subfamily A member 1 | IC50 | = | 4.0 | nM | 8.4 | FLIPR Assay (90 minutes): The IC50 (effective concentration) of compounds on the... | - |
| Transient receptor potential cation channel subfamily A member 1 | IC50 | = | 6.4 | nM | 8.19 | FLIPR Assay (15 minutes): The IC50 (effective concentration) of compounds on the... | - |
Data from ChEMBL 36 via Core Engine