Compound Detail
CHEMBL4564293
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CC(C)=CCC(=O)OC[C@H](C)CCC[C@H](C)[C@@H]1CC[C@@H](C)c2c(O)cc(C(=O)O)cc21
Basic Information
| ChEMBL ID | CHEMBL4564293 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MJDSKNPKZUCSOW-HDAAZOAOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
430.6
MW (Da)
6.41
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26960032 | 10.1021/acs.jnatprod.5b01128 | Tyrosine-protein phosphatase non-receptor type 1 | 1 |
Data from ChEMBL 36 via Core Engine