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Compound Detail

CHEMBL4066090

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CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4066090
Phase Preclinical
Structure Type MOL
InChI Key JHBKDKZEYMULAU-KQYNXXCUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
-0.91
ALogP
9
HBA
4
HBD
131.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N6O3
MW 280.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.82 4.82 15000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284860 10.1016/j.bmc.2017.02.016 Unchecked 4
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma brucei rhodesiense 1
28284860 10.1016/j.bmc.2017.02.016 L6 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma cruzi 1
28284860 10.1016/j.bmc.2017.02.016 Leishmania donovani 1
28284860 10.1016/j.bmc.2017.02.016 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine