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Compound Detail

CHEMBL145654

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CO/N=C(\N)c1ccc(-c2ccc(-c3ccc(/C(N)=N/OC)cn3)o2)nc1

Basic Information

ChEMBL ID CHEMBL145654
Phase Preclinical
Structure Type MOL
InChI Key ZDUJNRUPUQLCRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.94
ALogP
7
HBA
2
HBD
134.1
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 C18H18N6O3
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.96 4.96 11100.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.75 4.75 17700.0 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 10
14561095 10.1021/jm0302602 Mus musculus 4
19620327 10.1128/aac.00225-09 Trypanosoma brucei rhodesiense 4
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei brucei 2
14561095 10.1021/jm0302602 Nucleic Acid 1
14561095 10.1021/jm0302602 Trypanosoma brucei rhodesiense 1
14561095 10.1021/jm0302602 Plasmodium falciparum 1
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine