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Compound Detail

CHEMBL375071

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O=C(/C=C/c1cnc2ccccc2c1)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL375071
Phase Preclinical
Structure Type MOL
InChI Key RDCOLBUHKDHSKJ-VMPITWQZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
4.41
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F2NO
MW 295.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.255 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908136 10.1016/j.bmcl.2006.08.009 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine