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Compound Detail

CHEMBL4863846

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O=C(O)c1ccc(-c2noc(C3CC(Br)=NO3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4863846
Phase Preclinical
Structure Type MOL
InChI Key UDSKBMXDKMUWIV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.1
MW (Da)
2.60
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8BrN3O4
MW 338.12
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.43 4.385 36900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795860 10.1021/acsmedchemlett.1c00354 Plasmodium falciparum 2
34795860 10.1021/acsmedchemlett.1c00354 Leishmania infantum 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania tropica 1

Data from ChEMBL 36 via Core Engine