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Compound Detail

CHEMBL555249

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C[n+]1c2cc(Cl)ccc2cc2[nH]c3ccccc3c21.[I-]

Basic Information

ChEMBL ID CHEMBL555249
Phase Preclinical
Structure Type MOL
InChI Key RFWAFCQVLZOUDR-UHFFFAOYSA-N
Parent Compound CHEMBL447499
Active Moiety CHEMBL447499
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
3.95
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.47
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 C16H12ClIN2
MW 394.64
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.35 448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 448.0 nM 6.35 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