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Compound Detail

CHEMBL2322507

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Cn1c2nc3ccccc3c-2c(NCCCN)c2cc(C(F)(F)F)ccc21

Basic Information

ChEMBL ID CHEMBL2322507
Phase Preclinical
Structure Type MOL
InChI Key KZLZAZPGIWQGLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.61
ALogP
4
HBA
2
HBD
55.9
PSA (Ų)
0.51
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 C20H19F3N4
MW 372.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.97 7.97 10.7 1
L6
CHEMBL614793
IC50 6.03 6.03 923.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Plasmodium falciparum 2
23360309 10.1021/jm300887b Unchecked 1
23360309 10.1021/jm300887b L6 1

Data from ChEMBL 36 via Core Engine