Compound Detail
CHEMBL1172029
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CN1CCN(c2cc(-n3ccnc3Nc3cc(Nc4ccc(OC(F)(F)F)cc4)ncn3)cc(C(F)(F)F)c2)CC1
Basic Information
| ChEMBL ID | CHEMBL1172029 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DYHGXVWUXCUFSP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
578.5
MW (Da)
5.82
ALogP
9
HBA
2
HBD
83.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | EC50 | 7.19 | 7.19 | 65.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | EC50 | = | 65.0 | nM | 7.19 | Antimalarial activity Plasmodium falciparum 3D7 | 20610151 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20610151 | 10.1016/j.bmcl.2010.05.095 | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine