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Compound Detail

CHEMBL6068688

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Cc1ccc2c(c1)c[n+](CCO)c1ccc(F)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068688
Phase Preclinical
Structure Type MOL
InChI Key DFVRLCVHIBXHGZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.72
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FNO+
MW 256.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine