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Compound Detail

CHEMBL1673265

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CC(=O)N(C1=C(N(C)C)C(=O)c2ccccc2C1=O)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL1673265
Phase Preclinical
Structure Type MOL
InChI Key FKJZEITYFWCXNM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
3.65
ALogP
4
HBA
0
HBD
57.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17BrN2O3
MW 413.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.5 7.14 32.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20547797 10.1128/aac.00431-10 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine