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Compound Detail

CHEMBL6069580

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CC(C)COc1ccc2c(c1)c[n+](CCO)c1ccc(F)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069580
Phase Preclinical
Structure Type MOL
InChI Key CPCVSWQKKCXOFY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.45
ALogP
2
HBA
1
HBD
33.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FNO2+
MW 314.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine