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Compound Detail

CHEMBL5028333

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

Basic Information

ChEMBL ID CHEMBL5028333
Phase Preclinical
Structure Type MOL
InChI Key ATZIJQARFQJARY-VLEAKVRGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
-1.02
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H23NO4
MW 233.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.58

Data from ChEMBL 36 via Core Engine