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Compound Detail

CHEMBL193834

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C[n+]1c2ccc(Cl)c(Cl)c2cc2[nH]c3ccccc3c21.[Cl-]

Basic Information

ChEMBL ID CHEMBL193834
Phase Preclinical
Structure Type MOL
InChI Key ITDHWDQCTMYQPG-UHFFFAOYSA-N
Parent Compound CHEMBL456242
Active Moiety CHEMBL456242
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
4.61
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl3N2
MW 337.64
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.06 6.71 88.0 2
MAC15A
CHEMBL614121
IC50 5.72 5.72 1910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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