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Compound Detail

CHEMBL593930

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Cn1cc2ccccc2c2nc3ccccc3c1-2

Basic Information

ChEMBL ID CHEMBL593930
Phase Preclinical
Structure Type MOL
InChI Key BJACXCOEPSGGGE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
3.83
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.45
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 C16H12N2
MW 232.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.22

Activity Summary

IC50 6 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.19 6.19 640.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.14 6.14 720.0 1
L6
CHEMBL614793
IC50 5.83 5.83 1480.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.78 5.78 1660.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.64 2300.0 1
Leishmania donovani
CHEMBL367
IC50 4.81 4.81 15500.0 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 L6 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 Unchecked 1
19781948 10.1016/j.bmc.2009.08.057 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine