Compound Detail
CHEMBL1170269
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COC(=O)c1cc(C(=O)OC)cc(-c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)cc2)c1
Basic Information
| ChEMBL ID | CHEMBL1170269 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AJLVSCOTDPQPFW-FNIAAEIWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
448.4
MW (Da)
0.11
ALogP
10
HBA
4
HBD
152.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 7.11 | 7.11 | 77.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 77.0 | nM | 7.11 | Displacement of 5(6)-FAM-mannoside from Escherichia coli FimH by fluorescence po... | 20507142 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20507142 | 10.1021/jm100438s | Unchecked | 3 |
| 22449031 | 10.1021/jm300165m | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine