Compound Detail
CHEMBL3585714
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O=C1O/C(=C\c2ccc(O)cc2)C(c2cc(Br)c(O)c(Br)c2)=C1C(=O)c1cc(Br)c(O)c(Br)c1
Basic Information
| ChEMBL ID | CHEMBL3585714 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GKVFSHUQIVDFCJ-DVZOWYKESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
716.0
MW (Da)
7.09
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25913865 | 10.1016/j.bmc.2015.04.010 | Escherichia coli | 2 |
| 25913865 | 10.1016/j.bmc.2015.04.010 | Salmonella typhi | 1 |
| 25913865 | 10.1016/j.bmc.2015.04.010 | Enterococcus faecalis | 1 |
| 25913865 | 10.1016/j.bmc.2015.04.010 | Staphylococcus aureus | 1 |
| 25913865 | 10.1016/j.bmc.2015.04.010 | Bacillus cereus | 1 |
| 25913865 | 10.1016/j.bmc.2015.04.010 | Pectobacterium carotovorum | 1 |
| 25913865 | 10.1016/j.bmc.2015.04.010 | Bacillus subtilis | 1 |
Data from ChEMBL 36 via Core Engine