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Compound Detail

CHEMBL5221158

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CC[N+](C)(C)CCOc1ccc(/C=C/c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221158
Phase Preclinical
Structure Type MOL
InChI Key BZNIFFGINWCEHJ-ZHACJKMWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.33
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26NO+
MW 296.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.06

Data from ChEMBL 36 via Core Engine