Compound Detail
CHEMBL5283931
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Cc1noc(-c2ccc(CCN3CC[C@H](Nc4nc5ccccc5n4Cc4ccc(C#N)cc4)C3)cc2)n1
Basic Information
| ChEMBL ID | CHEMBL5283931 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTUIARCMHNTYKN-SANMLTNESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
503.6
MW (Da)
5.04
ALogP
8
HBA
1
HBD
95.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 6.29 | 6.29 | 515.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 515.0 | nM | 6.29 | Antiplasmodial activity against chloroquine sensitive Plasmodium falciparum NF54... | 36507890 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36507890 | 10.1021/acs.jmedchem.2c01516 | Plasmodium falciparum | 1 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine