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Compound Detail

CHEMBL4865319

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BrC1=NOC(c2nc(-c3cccs3)no2)C1

Basic Information

ChEMBL ID CHEMBL4865319
Phase Preclinical
Structure Type MOL
InChI Key KJZIIZQNUAHTBA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.1
MW (Da)
2.97
ALogP
6
HBA
0
HBD
60.5
PSA (Ų)
0.86
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 C9H6BrN3O2S
MW 300.14
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.16

Activity Summary

IC50 4 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tropica
CHEMBL612881
IC50 4.6 4.6 24900.0 1
Leishmania infantum
CHEMBL612848
IC50 4.58 4.58 26200.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.34 4.31 46000.0 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