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Compound Detail

CHEMBL4457843

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N#Cc1c(C(F)(F)F)cc(NCc2cccs2)n2c1nc1cc(Cl)c(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4457843
Phase Preclinical
Structure Type MOL
InChI Key WTPGLODELJYTAI-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
6.36
ALogP
5
HBA
1
HBD
53.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9Cl2F3N4S
MW 441.26
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.17

Activity Summary

IC50 6 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.85 6.38 140.0 3
Plasmodium berghei
CHEMBL612653
IC50 6.85 6.85 140.0 1
Schistosoma mansoni
CHEMBL612893
IC50 6.7 6.7 200.0 1
CHO
CHEMBL613853
IC50 5.07 5.07 8480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30562027 10.1021/acs.jmedchem.8b01769 Plasmodium falciparum 3
30562027 10.1021/acs.jmedchem.8b01769 Voltage-gated inwardly rectifying potassium channel KCNH2 3
30562027 10.1021/acs.jmedchem.8b01769 Unchecked 2
30562027 10.1021/acs.jmedchem.8b01769 Plasmodium berghei 1
30562027 10.1021/acs.jmedchem.8b01769 CHO 1
33479649 10.1039/D0MD00062K Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine