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Compound Detail

CHEMBL3799739

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

Basic Information

ChEMBL ID CHEMBL3799739
Phase Preclinical
Structure Type MOL
InChI Key GRBKOVYBWCPXND-KQYNXXCUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

391.2
MW (Da)
0.11
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.49
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 C11H14IN5O3
MW 391.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.93

Activity Summary

IC50 5 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.31 4.31 49000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.19 4.19 64900.0 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