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Compound Detail

CHEMBL1198047

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CC1(C)OC[C@@H](C[N+](C)(C)C)OC1(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198047
Phase Preclinical
Structure Type MOL
InChI Key LSXQHQNFAPHROZ-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
1.67
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.65
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 C12H26NO2+
MW 216.34
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.88

Data from ChEMBL 36 via Core Engine