Compound Detail
CHEMBL1782968
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CCC(Oc1cccc(-c2ccccc2-c2cc(-c3cccs3)n(-c3ccc(Cl)cc3)n2)c1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL1782968 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WKYVFAKPUNKNBD-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
515.0
MW (Da)
7.83
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Fatty acid-binding protein, adipocyte CHEMBL2083 | Ki | 8.22 | 8.22 | 6.0 | 1 |
| Fatty acid-binding protein, heart CHEMBL3344 | Ki | 5.43 | 5.43 | 3720.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Fatty acid-binding protein, adipocyte | Ki | = | 6.0 | nM | 8.22 | Displacement of fluorescent 1-anilinonapthalene 8-sulfonic acid from human a-FAB... | 21481589 |
| Fatty acid-binding protein, heart | Ki | = | 3720.0 | nM | 5.43 | Displacement of fluorescent 1-anilinonapthalene 8-sulfonic acid from human h-FAB... | 21481589 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21481589 | 10.1016/j.bmcl.2011.03.063 | Fatty acid-binding protein, adipocyte | 1 |
| 21481589 | 10.1016/j.bmcl.2011.03.063 | Fatty acid-binding protein, heart | 1 |
Data from ChEMBL 36 via Core Engine