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Compound Detail

CHEMBL557075

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CCn1cc(Cl)c(=Nc2cccc(CCc3ccc(OC(F)(F)F)cc3)c2)c(Cl)c1.O=S(=O)(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL557075
Phase Preclinical
Structure Type MOL
InChI Key HWKXQGDNZVICEK-UHFFFAOYSA-N
Parent Compound CHEMBL1196465
Active Moiety CHEMBL1196465
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.3
MW (Da)
6.73
ALogP
3
HBA
0
HBD
26.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl2F6N2O4S
MW 605.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.03 5.79 940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19467600 10.1016/j.bmcl.2009.05.017 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine