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Compound Detail

CHEMBL3799800

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C[C@H]1O[C@@H](n2cnc3c(N)nc(N)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3799800
Phase Preclinical
Structure Type MOL
InChI Key ZTVAETDUDBXLGY-UUOKFMHZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
-1.37
ALogP
9
HBA
4
HBD
145.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N6O3
MW 266.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.94

Activity Summary

IC50 4 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.81 4.81 15600.0 1
Leishmania donovani
CHEMBL367
IC50 4.29 4.29 51000.0 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 3
27156774 10.1016/j.bmcl.2016.04.053 Plasmodium falciparum 1
27156774 10.1016/j.bmcl.2016.04.053 L6 1
27156774 10.1016/j.bmcl.2016.04.053 Unchecked 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma brucei rhodesiense 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma cruzi 1
28284860 10.1016/j.bmc.2017.02.016 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine