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Compound Detail

CHEMBL4869051

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

Basic Information

ChEMBL ID CHEMBL4869051
Phase Preclinical
Structure Type MOL
InChI Key GXEBTEDSQDGJJR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.2
MW (Da)
4.20
ALogP
5
HBA
0
HBD
60.5
PSA (Ų)
0.81
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 C15H16BrN3O2
MW 350.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.54 6.54 290.0 1
Leishmania tropica
CHEMBL612881
IC50 6.51 6.51 310.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.51 5.485 3100.0 2
BMDM
CHEMBL4296525
IC50 4.43 4.43 37300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795860 10.1021/acsmedchemlett.1c00354 ADMET 4
34795860 10.1021/acsmedchemlett.1c00354 Plasmodium falciparum 2
34795860 10.1021/acsmedchemlett.1c00354 Leishmania infantum 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania tropica 1
34795860 10.1021/acsmedchemlett.1c00354 BMDM 1

Data from ChEMBL 36 via Core Engine