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Compound Detail

CHEMBL205109

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O=C(C[C@H]1NCCC[C@@H]1O)Cn1cnc2ccc(C(F)(F)F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL205109
Phase Preclinical
Structure Type MOL
InChI Key FUYPMCCIKXQILO-CABCVRRESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
1.49
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N3O3
MW 369.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.825 14.0 2
Hepatocyte
CHEMBL613289
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16434194 10.1016/j.bmcl.2006.01.009 Plasmodium falciparum 2
16434194 10.1016/j.bmcl.2006.01.009 Hepatocyte 1

Data from ChEMBL 36 via Core Engine