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Compound Detail

CHEMBL264664

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CO/N=C(\N)c1ccc(-c2ccc(-c3ccc(/C(N)=N/OC)cn3)o2)cc1

Basic Information

ChEMBL ID CHEMBL264664
Phase Preclinical
Structure Type MOL
InChI Key WYHHQZBQOXLPPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.54
ALogP
6
HBA
2
HBD
121.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O3
MW 365.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 2 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
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.43 4.43 37100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19620327 10.1128/aac.00225-09 Trypanosoma brucei brucei 9
19620327 10.1128/aac.00225-09 Trypanosoma brucei rhodesiense 5
20403703 10.1016/j.bmc.2010.03.058 Trypanosoma brucei rhodesiense 4
14561095 10.1021/jm0302602 Mus musculus 2
17976993 10.1016/j.bmc.2007.10.042 Trypanosoma brucei rhodesiense 2
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei brucei 2
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei rhodesiense 2
14561095 10.1021/jm0302602 Nucleic Acid 1
14561095 10.1021/jm0302602 Trypanosoma brucei rhodesiense 1
14561095 10.1021/jm0302602 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine