Compound Detail
CHEMBL3215693
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Cl.Cl.N=C(N)c1ccc(-c2cc(-c3ccc(C(=N)N)cc3)cc([N+](=O)[O-])c2)cc1
Basic Information
| ChEMBL ID | CHEMBL3215693 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NHRBXZMTNNWKPL-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3040045 |
| Active Moiety | CHEMBL3040045 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
359.4
MW (Da)
3.50
ALogP
4
HBA
4
HBD
142.9
PSA (Ų)
0.24
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.75 | 7.75 | 18.0 | 1 |
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
| Trypanosoma cruzi CHEMBL368 | IC50 | 4.24 | 4.24 | 57200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 18.0 | nM | 7.75 | Antiprotozoal activity against chloroquine-resistant Plasmodium falciparum K1 af... | 23795673 |
| Trypanosoma brucei rhodesiense | IC50 | = | 20.0 | nM | 7.7 | Antiprotozoal activity against Trypanosoma brucei rhodesiense STIB900 after 72 h... | 23795673 |
| Trypanosoma cruzi | IC50 | = | 57200.0 | nM | 4.24 | Antiprotozoal activity against intracellular amastigote form of Trypanosoma cruz... | 23795673 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23795673 | 10.1021/jm400508e | Trypanosoma brucei rhodesiense | 3 |
| 23795673 | 10.1021/jm400508e | Unchecked | 3 |
| 23795673 | 10.1021/jm400508e | Trypanosoma cruzi | 1 |
| 23795673 | 10.1021/jm400508e | Plasmodium falciparum | 1 |
| 23795673 | 10.1021/jm400508e | L6 | 1 |
Data from ChEMBL 36 via Core Engine