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Compound Detail

CHEMBL225701

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OC[C@H]1O[C@@H](n2cnc3c(NCc4cc(O)cc(O)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL225701
Phase Preclinical
Structure Type MOL
InChI Key ZHUYUZZCXLYDKG-LSCFUAHRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
-0.54
ALogP
11
HBA
6
HBD
166.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O6
MW 389.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.77

Literature References

Data from ChEMBL 36 via Core Engine