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Compound Detail

CHEMBL6068974

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

Basic Information

ChEMBL ID CHEMBL6068974
Phase Preclinical
Structure Type MOL
InChI Key KNHDXEBRJCJYTD-OXGONZEZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
0.93
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H33NO4
MW 303.44
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.08

Data from ChEMBL 36 via Core Engine