Compound Detail
CHEMBL3215694
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CC1(C)CN=C(c2ccc(-c3cc(-c4ccc(C5=NCC(C)(C)CN5)cc4)cc([N+](=O)[O-])c3)cc2)NC1.Cl.Cl
Basic Information
| ChEMBL ID | CHEMBL3215694 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBOZJPMFDOMZCR-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3040097 |
| Active Moiety | CHEMBL3040097 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
495.6
MW (Da)
5.68
ALogP
6
HBA
2
HBD
91.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 8.52 | 8.52 | 3.0 | 1 |
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 6.16 | 6.16 | 692.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 3.0 | nM | 8.52 | Antiprotozoal activity against chloroquine-resistant Plasmodium falciparum K1 af... | 23795673 |
| Trypanosoma brucei rhodesiense | IC50 | = | 692.0 | nM | 6.16 | Antiprotozoal activity against Trypanosoma brucei rhodesiense STIB900 after 72 h... | 23795673 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23795673 | 10.1021/jm400508e | Unchecked | 3 |
| 23795673 | 10.1021/jm400508e | Trypanosoma brucei rhodesiense | 1 |
| 23795673 | 10.1021/jm400508e | Plasmodium falciparum | 1 |
| 23795673 | 10.1021/jm400508e | L6 | 1 |
| 23795673 | 10.1021/jm400508e | Trypanosoma cruzi | 1 |
Data from ChEMBL 36 via Core Engine