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Compound Detail

CHEMBL5222327

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NC/C(=C\F)[C@H]1Cc2ccccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222327
Phase Preclinical
Structure Type MOL
InChI Key ONNKLUIZGFVIEE-OALRPVAKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.80
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12FNO
MW 193.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.24

Data from ChEMBL 36 via Core Engine