Compound Detail
CHEMBL5277211
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C[C@H]1[C@@H](OCc2ccc(C(=O)N(CCCNc3ccnc4cc(Cl)ccc34)CC(=O)NC3CCCCC3)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 | CHEMBL5277211 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XLJWGFWYAPVOMR-YGRCWNQNSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
775.4
MW (Da)
8.01
ALogP
9
HBA
2
HBD
120.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.68 | 7.57 | 21.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 21.0 | nM | 7.68 | Antimalarial activity against Plasmodium falciparum K1 | 33508479 |
| Plasmodium falciparum | IC50 | = | 35.0 | nM | 7.46 | Antimalarial activity against Plasmodium falciparum D10 | 33508479 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33508479 | 10.1016/j.ejmech.2021.113193 | Plasmodium falciparum | 2 |
Data from ChEMBL 36 via Core Engine