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Compound Detail

CHEMBL366168

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C[n+]1c2ccc(Br)cc2cc2[nH]c3ccc([N+](=O)[O-])cc3c21.[Cl-]

Basic Information

ChEMBL ID CHEMBL366168
Phase Preclinical
Structure Type MOL
InChI Key HZEKRWVJSDHNOM-UHFFFAOYSA-N
Parent Compound CHEMBL511674
Active Moiety CHEMBL511674
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.97
ALogP
2
HBA
1
HBD
62.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrClN3O2
MW 392.64
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.16 5.58 70.0 2
MAC15A
CHEMBL614121
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801861 10.1021/jm040893w Mus musculus 4
15801861 10.1021/jm040893w MAC15A 2
15801861 10.1021/jm040893w Plasmodium falciparum 1
18395298 10.1016/j.ejmech.2008.02.005 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine