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Compound Detail

CHEMBL5029086

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CCC[C@@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5029086
Phase Preclinical
Structure Type MOL
InChI Key HPTWCWDJDGTGGU-KZVJFYERSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
-1.80
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19NO4
MW 205.25
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.63

Data from ChEMBL 36 via Core Engine