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Compound Detail

CHEMBL6069304

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COc1cc2c[n+](CCO)c3ccc(F)cc3c2cc1-c1cc(C)cc(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069304
Phase Preclinical
Structure Type MOL
InChI Key ULVWGNQXVCIDMV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.70
ALogP
2
HBA
1
HBD
33.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FNO2+
MW 376.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine