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Compound Detail

CHEMBL2220322

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C[C@@H](N)[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](N)C[C@H](N)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2220322
Phase Preclinical
Structure Type MOL
InChI Key WNTWTADTGFDMPV-MNNDRVTFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
-6.26
ALogP
14
HBA
10
HBD
262.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H36N4O10
MW 468.50
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.66

Data from ChEMBL 36 via Core Engine