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Compound Detail

CHEMBL593018

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Cn1cc2nccc-2c2ccccc21

Basic Information

ChEMBL ID CHEMBL593018
Phase Preclinical
Structure Type MOL
InChI Key QNMJVZJCKXNKJL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
2.68
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2
MW 182.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.83

Activity Summary

IC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.5 5.5 3200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.5 4.5 31500.0 1
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.12 4.12 76800.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 cruzi 1
19781948 10.1016/j.bmc.2009.08.057 Trypanosoma brucei rhodesiense 1
19781948 10.1016/j.bmc.2009.08.057 L6 1
19781948 10.1016/j.bmc.2009.08.057 Leishmania donovani 1
19781948 10.1016/j.bmc.2009.08.057 Unchecked 1

Data from ChEMBL 36 via Core Engine