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Compound Detail

CHEMBL4594788

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CCCCCCCCCC/C=C/O[C@H]1CN[C@H](CO)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4594788
Phase Preclinical
Structure Type MOL
InChI Key NPZNUJCEFVUAJK-PUENXVRKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.5
MW (Da)
3.77
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H33NO2
MW 283.46
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.69

Data from ChEMBL 36 via Core Engine