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Compound Detail

CHEMBL4238335

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FC(F)(F)c1ccc(-c2cccc(CNCC3CCNCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4238335
Phase Preclinical
Structure Type MOL
InChI Key UBQQCKJUQUISHO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.86
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22F3N3
MW 349.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.34 5.7367 460.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29571157 10.1016/j.ejmech.2018.03.024 Plasmodium falciparum 5

Data from ChEMBL 36 via Core Engine