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Compound Detail

CHEMBL1208614

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CCOC(CCCN)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208614
Phase Preclinical
Structure Type MOL
InChI Key ABARHWNPHCKXLL-GEBOREBZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
-2.00
ALogP
8
HBA
5
HBD
151.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23NO8
MW 309.32
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.54

Data from ChEMBL 36 via Core Engine