Compound Detail
CHEMBL11902
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O=C(/C=C/c1ccc(/C=C/c2ccc3ccc(Cl)cc3n2)cc1)c1cc(-c2nn[nH]n2)ccc1O
Basic Information
| ChEMBL ID | CHEMBL11902 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VLPMDPRPICKPJS-LRPJOWSMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
479.9
MW (Da)
5.84
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 6.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor CHEMBL2094254 | Kd | 6.62 | 6.62 | 239.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cysteinyl leukotriene receptor | Kd | = | 239.0 | nM | 6.62 | Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lu... | 9089329 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9089329 | 10.1021/jm960628d | Cysteinyl leukotriene receptor | 1 |
Data from ChEMBL 36 via Core Engine