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Compound Detail

CHEMBL5028795

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

Basic Information

ChEMBL ID CHEMBL5028795
Phase Preclinical
Structure Type MOL
InChI Key AICABAVBPNPUMQ-XWTMOSNGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
1.71
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.35
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 C18H37NO4
MW 331.50
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.15

Data from ChEMBL 36 via Core Engine