Compound Detail
CHEMBL3342953
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O=C(O)CCCC(=O)N1CC(C(=O)O)Oc2c(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)cccc21
Basic Information
| ChEMBL ID | CHEMBL3342953 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WJAVSSKFTCSRBJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
560.6
MW (Da)
4.77
ALogP
6
HBA
3
HBD
142.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor 2 CHEMBL4330 | IC50 | 5.75 | 5.75 | 1800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor 2 | IC50 | = | 1800.0 | nM | 5.75 | Antagonist activity at human CysLT2 receptor expressed in HEK293 cells assessed ... | 25408836 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25408836 | 10.1021/ml500298y | Cysteinyl leukotriene receptor 2 | 1 |
| 25408836 | 10.1021/ml500298y | Cysteinyl leukotriene receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine