Compound Detail
CHEMBL5275583
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Cc1noc(-c2ccc(CCN3CCC(Nc4nc5ccccc5n4Cc4ccc(C(F)(F)F)nc4)CC3)cc2)n1
Basic Information
| ChEMBL ID | CHEMBL5275583 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LBKMUYIMXCCFRS-UHFFFAOYSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
561.6
MW (Da)
5.98
ALogP
8
HBA
1
HBD
84.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.36 | 7.06 | 44.0 | 2 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 6.6 | 6.6 | 250.0 | 1 |
| CHO CHEMBL613853 | IC50 | 5.25 | 5.25 | 5630.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 44.0 | nM | 7.36 | Antiplasmodial activity against chloroquine sensitive Plasmodium falciparum NF54... | 36507890 |
| Plasmodium falciparum | IC50 | = | 173.0 | nM | 6.76 | Antiplasmodial activity against multidrug resistant Plasmodium falciparum K1 inc... | 36507890 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 | IC50 | = | 250.0 | nM | 6.6 | Inhibition of human ERG expressed in CHO-K1 cells by Q-patch clamp assay | 36507890 |
| CHO | IC50 | = | 5630.0 | nM | 5.25 | Cytotoxicity against CHO cells measured after 48 hrs by MTT assay | 36507890 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36507890 | 10.1021/acs.jmedchem.2c01516 | Plasmodium falciparum | 3 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | No relevant target | 1 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | CHO | 1 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | ADMET | 1 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | Unchecked | 1 |
| 36507890 | 10.1021/acs.jmedchem.2c01516 | Hemozoin | 1 |
Data from ChEMBL 36 via Core Engine