Compound Detail
CHEMBL2112834
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C[C@@H]1CCC2[C@H](CCCCCC[C@H]3C(=O)O[C@@H]4O[C@@]5(C)CC[C@H]6[C@H](C)CCC3[C@@]46OO5)C(=O)O[C@@H]3O[C@]4(C)CC[C@@H]1C23OO4
Basic Information
| ChEMBL ID | CHEMBL2112834 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WGVWKOGGAZAROY-CPNNPXHKSA-N |
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
618.8
MW (Da)
6.10
ALogP
10
HBA
0
HBD
108.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.8
EC50 1 meas. best 7.98
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | EC50 | 7.98 | 7.98 | 10.5 | 1 |
| BC CHEMBL613535 | IC50 | 5.8 | 5.8 | 1600.0 | 1 |
| ADMET CHEMBL612558 | IC50 | 5.75 | 5.75 | 1800.0 | 1 |
| Vero CHEMBL391 | IC50 | 5.0 | 5.0 | 10000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | EC50 | = | 10.5 | nM | 7.98 | Antimalarial activity against Plasmodium falciparum | 11741486 |
| BC | IC50 | = | 1600.0 | nM | 5.8 | Cytotoxicity against BC cells. | 11741486 |
| ADMET | IC50 | = | 1800.0 | nM | 5.75 | Cytotoxicity against KB cells. | 11741486 |
| Vero | IC50 | = | 10000.0 | nM | 5.0 | Cytotoxicity against vero cells. | 11741486 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11741486 | 10.1021/jm0103007 | ADMET | 2 |
| 11741486 | 10.1021/jm0103007 | Plasmodium falciparum | 1 |
| 11741486 | 10.1021/jm0103007 | BC | 1 |
| 11741486 | 10.1021/jm0103007 | Vero | 1 |
Data from ChEMBL 36 via Core Engine