Compound Detail
CHEMBL311968
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COc1ccc2nc(COc3ccc4c(c3)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n4Cc3ccc(Cl)cc3)sc2c1
Basic Information
| ChEMBL ID | CHEMBL311968 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WDEVHHVMIKJTLS-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
623.2
MW (Da)
9.08
ALogP
7
HBA
1
HBD
73.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Homo sapiens CHEMBL372 | IC50 | 8.1 | 7.135 | 8.0 | 2 |
| Arachidonate 5-lipoxygenase-activating protein CHEMBL4550 | IC50 | 7.14 | 7.14 | 73.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Homo sapiens | IC50 | = | 8.0 | nM | 8.1 | In vitro inhibition of LTB4 biosynthesis in Ca++ ionophore activated human polym... | 10476875 |
| Arachidonate 5-lipoxygenase-activating protein | IC50 | = | 73.0 | nM | 7.14 | Measuring the affinity of leukotriene synthesis inhibitor for 5-lipoxygenase act... | 10476875 |
| Homo sapiens | IC50 | = | 670.0 | nM | 6.17 | The drug dependent inhibition of LTB4 biosynthesis in human whole blood (HWB) ac... | 10476875 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10476875 | 10.1016/s0960-894x(99)00399-6 | Homo sapiens | 2 |
| 10476875 | 10.1016/s0960-894x(99)00399-6 | Arachidonate 5-lipoxygenase-activating protein | 1 |
Data from ChEMBL 36 via Core Engine