Compound Detail
CHEMBL77931
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C[C@H]1[C@@H](OCCCOc2cccc(O)c2O)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
Basic Information
| ChEMBL ID | CHEMBL77931 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OIJUMNFFPSMACF-PLHRZZKCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
450.5
MW (Da)
4.09
ALogP
8
HBA
2
HBD
95.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.9 | 7.9 | 12.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 12.7 | nM | 7.9 | In vitro antimalarial activity against Plasmodium falciparum | 7608896 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7608896 | 10.1021/jm00013a007 | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine