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Compound Detail

CHEMBL4596695

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CCCCCCCCCCCCO[C@H]1CN[C@H](CO)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596695
Phase Preclinical
Structure Type MOL
InChI Key CWALPWATEWFJFN-DLBZAZTESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.5
MW (Da)
3.65
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H35NO2
MW 285.47
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.96

Data from ChEMBL 36 via Core Engine