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Compound Detail

CHEMBL5283701

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CCCCCCCc1c(C)[nH]c2cc(OC(F)(F)F)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5283701
Phase Preclinical
Structure Type MOL
InChI Key MXRZUXZAVSNBMD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
5.25
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.70
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F3NO2
MW 341.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.07 7.0433 86.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360043 10.1016/j.ejmech.2018.01.039 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine