Compound Detail
CHEMBL86063
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O=C(O)CC1(CS[C@H](CCc2ccccc2CO)c2cccc(/C=C/c3ccc4sc(Cl)c(Cl)c4n3)c2)CC1
Basic Information
| ChEMBL ID | CHEMBL86063 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QZECKERBZPCVOV-GVODCENMSA-N |
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
598.6
MW (Da)
8.93
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 9.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor CHEMBL2094254 | IC50 | 9.32 | 9.32 | 0.5 | 2 |
| Cysteinyl leukotriene receptor 1 CHEMBL1798 | IC50 | 9.14 | 9.14 | 0.7 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 3.5 | mL.min-1.kg-1 | Cercopithecidae |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor | IC50 | = | 0.48 | nM | 9.32 | Inhibition of binding of [3H]LTD4 to guinea pig lung membrane | - |
| Cysteinyl leukotriene receptor | IC50 | = | 0.48 | nM | 9.32 | Inhibition of binding of [3H]LTD4 to guinea pig lung membrane supplemented with ... | - |
| Cysteinyl leukotriene receptor 1 | IC50 | = | 0.72 | nM | 9.14 | Inhibition of binding of [ H]-LTD4 to DMSO differentiated U937 cell membranes | - |
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 |
| - | 10.1016/0960-894X(95)00448-3 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine