Compound Detail
CHEMBL424108
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CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2cccc(Cl)n2)c1
Basic Information
| ChEMBL ID | CHEMBL424108 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPTPCKPMEIITER-AXSXGGAZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
536.1
MW (Da)
7.79
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor CHEMBL2094254 | IC50 | 7.64 | 7.64 | 22.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor | IC50 | = | 22.8 | nM | 7.64 | In vitro inhibition of [3H]-LTD4 binding to LTD4 receptor of guinea pig lung mem... | 9871597 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9871597 | 10.1016/s0960-894x(98)00051-1 | Cysteinyl leukotriene receptor | 1 |
Data from ChEMBL 36 via Core Engine