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Compound Detail

CHEMBL5498944

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CC[N+](CC)(CC)CCOc1ccc(/C=C/c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5498944
Phase Preclinical
Structure Type MOL
InChI Key IGCCBFHJLBUBDS-CMDGGOBGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
5.12
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32NO2+
MW 354.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine