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Compound Detail

CHEMBL1208596

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O=S(=O)(O)CCNc1ncnc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208596
Phase Preclinical
Structure Type MOL
InChI Key FKBZMXMYVAMNPS-PUXKXDTASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-2.26
ALogP
11
HBA
5
HBD
179.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5O7S
MW 375.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.77

Data from ChEMBL 36 via Core Engine