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Compound Detail

CHEMBL2220164

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O=C(/C=C/c1cc[n+](Cc2ccc(F)cc2)cc1)c1cc2ccccc2oc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220164
Phase Preclinical
Structure Type MOL
InChI Key COYYPMBTZNLQNZ-JXMROGBWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.16
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17FNO3+
MW 386.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine