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Compound Detail

CHEMBL4246962

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C[N+](C)(C)CCCNCc1ccc(-c2ccc(Cl)cc2Br)o1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4246962
Phase Preclinical
Structure Type MOL
InChI Key RYDMFHCNOALJER-UHFFFAOYSA-M
Parent Compound CHEMBL4302808
Active Moiety CHEMBL4302808
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.7
MW (Da)
4.55
ALogP
2
HBA
1
HBD
25.2
PSA (Ų)
0.56
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 C17H23BrCl2N2O
MW 422.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.6 5.43 2500.0 2

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

Data from ChEMBL 36 via Core Engine