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Compound Detail

CHEMBL495773

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O=C(/C=C/c1ccc(Cl)cc1)c1ccc(-n2cncn2)cc1

Basic Information

ChEMBL ID CHEMBL495773
Phase Preclinical
Structure Type MOL
InChI Key LRIWRPHAHUONAV-XCVCLJGOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
3.82
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClN3O
MW 309.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4900.0 nM 5.31 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7 ... 19269069

Literature References

PubMed DOI Target Context # Activities
19269069 10.1016/j.ejmech.2009.02.008 Plasmodium falciparum 6
17977622 10.1016/j.ejmech.2007.09.014 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine