Compound Detail
CHEMBL335000
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CC(Cc1ccc(C(=O)O)cc1)NS(=O)(=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1
Basic Information
| ChEMBL ID | CHEMBL335000 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ARZCDLUKHHSKGP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
526.6
MW (Da)
5.57
ALogP
5
HBA
2
HBD
105.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor 1 CHEMBL5645 | Ki | 8.39 | 8.39 | 4.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor 1 | Ki | = | 4.1 | nM | 8.39 | In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H... | 10669566 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10669566 | 10.1021/jm990387k | Cysteinyl leukotriene receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine