Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL541932

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[n+]1c2ccccc2c(Cl)c2[nH]c3cc(Br)ccc3c21.[Cl-]

Basic Information

ChEMBL ID CHEMBL541932
Phase Preclinical
Structure Type MOL
InChI Key MUSKNRRMMZNUEK-UHFFFAOYSA-N
Parent Compound CHEMBL467746
Active Moiety CHEMBL467746
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.6
MW (Da)
4.71
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.44
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 C16H11BrCl2N2
MW 382.09
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.14 5.14 7180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 7180.0 nM 5.14 Antimalarial activity against chloroquine-resistant Plasmodium falciparum K1 18395298

Literature References

PubMed DOI Target Context # Activities
18395298 10.1016/j.ejmech.2008.02.005 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine