Compound Detail
CHEMBL410726
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CC1=C(Cc2ccc(CC(=O)N(CCNc3ccnc4cc(Cl)ccc34)C(C)C)cc2)C(=O)c2ccccc2C1=O
Basic Information
| ChEMBL ID | CHEMBL410726 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VBWPCICRGPHWLC-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
566.1
MW (Da)
6.72
ALogP
5
HBA
1
HBD
79.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 8.28 | 8.095 | 5.3 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 5.3 | nM | 8.28 | Antiparasitic activity against chloroquine-resistant Plasmodium falciparum K1 | 18260613 |
| Plasmodium falciparum | IC50 | = | 12.4 | nM | 7.91 | Antiparasitic activity against chloroquine-sensitive Plasmodium falciparum 3D7 | 18260613 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18260613 | 10.1021/jm7009292 | Plasmodium falciparum | 3 |
| 18260613 | 10.1021/jm7009292 | KB | 1 |
Data from ChEMBL 36 via Core Engine