Compound Detail
CHEMBL86264
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CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3sccc3n2)c1
Basic Information
| ChEMBL ID | CHEMBL86264 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ALCIWBPDUXMXBZ-KSGUIJNZSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
557.8
MW (Da)
8.36
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.88
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor CHEMBL2094254 | IC50 | 8.88 | 8.285 | 1.3 | 2 |
| Cysteinyl leukotriene receptor 1 CHEMBL1798 | IC50 | 8.07 | 8.07 | 8.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor | IC50 | = | 1.31 | nM | 8.88 | Inhibition of binding of [3H]LTD4 to guinea pig lung membrane | - |
| Cysteinyl leukotriene receptor 1 | IC50 | = | 8.49 | nM | 8.07 | Inhibition of binding of [ H]-LTD4 to DMSO differentiated U937 cell membranes | - |
| Cysteinyl leukotriene receptor | IC50 | = | 20.4 | nM | 7.69 | Inhibition of binding of [3H]LTD4 to guinea pig lung membrane supplemented with ... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00448-3 | Cysteinyl leukotriene receptor | 2 |
| - | 10.1016/0960-894X(95)00448-3 | Cysteinyl leukotriene receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine