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Compound Detail

CHEMBL6068936

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CCCCCCCCC[C@@H](O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068936
Phase Preclinical
Structure Type MOL
InChI Key VGNAMWHKCBBSCU-KJWHEZOQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
0.54
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H31NO4
MW 289.42
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.18

Data from ChEMBL 36 via Core Engine