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Compound Detail

CHEMBL4865981

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BrC1=NOC(c2ncc(-c3ccccc3)o2)C1

Basic Information

ChEMBL ID CHEMBL4865981
Phase Preclinical
Structure Type MOL
InChI Key BLHUJQNSINCRBZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.1
MW (Da)
3.51
ALogP
4
HBA
0
HBD
47.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BrN2O2
MW 293.12
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.49 4.45 32200.0 2
Leishmania tropica
CHEMBL612881
IC50 4.29 4.29 50700.0 1

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 tropica 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania infantum 1

Data from ChEMBL 36 via Core Engine