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Compound Detail

CHEMBL2219805

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CC1OC2(CC[N+](C)(C)CC2)CC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219805
Phase Preclinical
Structure Type MOL
InChI Key FCPWGOWEFVZLQC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
0.97
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20NO2+
MW 198.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.24

Data from ChEMBL 36 via Core Engine