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Compound Detail

CHEMBL144592

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CCN(CC)CC(C)Nc1ccnc2cc(C(F)(F)F)ccc12

Basic Information

ChEMBL ID CHEMBL144592
Phase Preclinical
Structure Type MOL
InChI Key LAUYMVDAYJGGBO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.40
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22F3N3
MW 325.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836608 10.1021/jm980146x Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine