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Compound Detail

CHEMBL608989

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Cn1ccc2nccc-2c1

Basic Information

ChEMBL ID CHEMBL608989
Phase Preclinical
Structure Type MOL
InChI Key QETPKFBGMHZSJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

132.2
MW (Da)
1.52
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.53
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 C8H8N2
MW 132.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 13400.0 nM 4.87 Antimalarial activity against chloroquine and pyrimethamine-resistant Plasmodium... 19781948

Literature References

PubMed DOI Target Context # Activities
19781948 10.1016/j.bmc.2009.08.057 Plasmodium falciparum 1
19781948 10.1016/j.bmc.2009.08.057 Trypanosoma brucei rhodesiense 1
19781948 10.1016/j.bmc.2009.08.057 Trypanosoma cruzi 1
19781948 10.1016/j.bmc.2009.08.057 Leishmania donovani 1
19781948 10.1016/j.bmc.2009.08.057 Unchecked 1
19781948 10.1016/j.bmc.2009.08.057 L6 1

Data from ChEMBL 36 via Core Engine