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Compound Detail

CHEMBL1170199

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FC(F)(F)Oc1ccc(Nc2cc(Nc3nccn3-c3cccc(C(F)(F)F)c3)nc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL1170199
Phase Preclinical
Structure Type MOL
InChI Key UUWMFJOUNZIHLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.4
MW (Da)
7.09
ALogP
7
HBA
2
HBD
76.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13F9N6O
MW 548.37
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.45 6.45 353.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 353.0 nM 6.45 Antimalarial activity Plasmodium falciparum 3D7 20610151

Literature References

PubMed DOI Target Context # Activities
20610151 10.1016/j.bmcl.2010.05.095 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine