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Compound Detail

CHEMBL4240668

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CN(C)CCCNCc1ccc(-c2ccc(Br)cc2Cl)o1

Basic Information

ChEMBL ID CHEMBL4240668
Phase Preclinical
Structure Type MOL
InChI Key ZTFSOEYIURBVBL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.7
MW (Da)
4.40
ALogP
3
HBA
1
HBD
28.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20BrClN2O
MW 371.71
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.96 5.91 1100.0 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 3
29571157 10.1016/j.ejmech.2018.03.024 NIH3T3 1

Data from ChEMBL 36 via Core Engine