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Compound Detail

CHEMBL1189550

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NC/C(=C/F)c1cccc(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189550
Phase Preclinical
Structure Type MOL
InChI Key XFDXQLJFMLWWJA-YVMONPNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

167.2
MW (Da)
1.66
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10FNO
MW 167.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.37

Data from ChEMBL 36 via Core Engine