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Compound Detail

CHEMBL1195177

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NC/C(=C/F)c1ccc(O)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195177
Phase Preclinical
Structure Type MOL
InChI Key NEBFMTGFGIAHIQ-DAXSKMNVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
1.37
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.61
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 C9H10FNO2
MW 183.18
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.71

Data from ChEMBL 36 via Core Engine