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Compound Detail

CHEMBL6068783

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

Basic Information

ChEMBL ID CHEMBL6068783
Phase Preclinical
Structure Type MOL
InChI Key FZQACJZCTOMZHG-FVVUREQNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
2.10
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H39NO4
MW 345.52
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.82

Data from ChEMBL 36 via Core Engine