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Compound Detail

CHEMBL397156

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NNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL397156
Phase Preclinical
Structure Type MOL
InChI Key REEFXARZCXCDCA-UUOKFMHZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-2.69
ALogP
11
HBA
6
HBD
177.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N7O4
MW 297.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.64

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 4.9667 10000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine