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Compound Detail

CHEMBL1208521

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Nc1ncnc2c1ncn2[C@@H]1C[C@H](OS(=O)(=O)O)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208521
Phase Preclinical
Structure Type MOL
InChI Key RWMNMHFGDRDXQQ-HETMPLHPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
-1.74
ALogP
10
HBA
4
HBD
173.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5O6S
MW 331.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.17

Data from ChEMBL 36 via Core Engine