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Compound Detail

CHEMBL3234058

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FC(F)(F)Oc1ccc(-c2ccc3ncc(-c4ccncc4)n3n2)cc1

Basic Information

ChEMBL ID CHEMBL3234058
Phase Preclinical
Structure Type MOL
InChI Key LTVVUURTKYQRKX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
4.36
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.55
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 C18H11F3N4O
MW 356.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.01 5.99 980.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24568587 10.1021/jm500098s Plasmodium falciparum 2
24568587 10.1021/jm500098s No relevant target 1

Data from ChEMBL 36 via Core Engine