Compound Detail
CHEMBL262298
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O=C(CN1CCCCC1)Nc1cc(CN2CCN(Cc3ccc([N+](=O)[O-])cc3)CC2)cc(Nc2ccnc3cc(Cl)ccc23)c1
Basic Information
| ChEMBL ID | CHEMBL262298 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FXRBNKUAMUNYGE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
628.2
MW (Da)
6.28
ALogP
8
HBA
2
HBD
106.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.88
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.88 | 7.88 | 13.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 13.2 | nM | 7.88 | Inhibitory activity against chloroquine-resistant Plasmodium falciparum FcB1R | 11495593 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11495593 | 10.1021/jm010842o | MRC5 | 3 |
| 11495593 | 10.1021/jm010842o | ADMET | 3 |
| 11495593 | 10.1021/jm010842o | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine