Compound Detail
CHEMBL4759831
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C[C@@H]1CC[C@H]2C(C)(COC(=O)c3ccco3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4
Basic Information
| ChEMBL ID | CHEMBL4759831 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JUELWNXUYXQKDW-QBOCARGHSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
378.4
MW (Da)
3.44
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 8.51 | 8.275 | 3.1 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 3.1 | nM | 8.51 | Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum Dd2 ... | 32987134 |
| Plasmodium falciparum | IC50 | = | 9.2 | nM | 8.04 | Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum NF54... | 32987134 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32987134 | 10.1016/j.bmcl.2020.127581 | Unchecked | 3 |
| 32987134 | 10.1016/j.bmcl.2020.127581 | Plasmodium falciparum | 2 |
| 32987134 | 10.1016/j.bmcl.2020.127581 | Leishmania donovani | 2 |
| 32987134 | 10.1016/j.bmcl.2020.127581 | CHO | 1 |
| 32987134 | 10.1016/j.bmcl.2020.127581 | Leishmania major | 1 |
Data from ChEMBL 36 via Core Engine