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Compound Detail

CHEMBL3792817

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C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(O)nc21

Basic Information

ChEMBL ID CHEMBL3792817
Phase Preclinical
Structure Type MOL
InChI Key GDWOTBALSOOQFY-GITKWUPZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-1.88
ALogP
10
HBA
5
HBD
159.8
PSA (Ų)
0.43
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 C11H15N5O5
MW 297.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.26

Literature References

Data from ChEMBL 36 via Core Engine