Compound Detail
CHEMBL5274533
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C[C@H]1[C@@H](O[C@H](CCC(=O)O)c2ccc(Br)cc2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
Basic Information
| ChEMBL ID | CHEMBL5274533 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JTXHATPLRKWRIJ-FHWRLKFWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
525.4
MW (Da)
5.58
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.49
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33508479 | 10.1016/j.ejmech.2021.113193 | Plasmodium falciparum | 2 |
Data from ChEMBL 36 via Core Engine