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Compound Detail

CHEMBL1198048

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C[C@@H]1OC[C@@H](C[N+](C)(C)C)O[C@@H]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198048
Phase Preclinical
Structure Type MOL
InChI Key ONFMFRKYPWSNLG-IVZWLZJFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
0.88
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H22NO2+
MW 188.29
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.04

Data from ChEMBL 36 via Core Engine