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Compound Detail

CHEMBL1198034

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C[C@@H]1OC[C@@H](C[N+](C)(C)C)OC1(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198034
Phase Preclinical
Structure Type MOL
InChI Key BNQYUZVIPASURO-VHSXEESVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.28
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.63
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 C11H24NO2+
MW 202.32
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.21

Data from ChEMBL 36 via Core Engine