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Compound Detail

CHEMBL1195269

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CC(=N)Nc1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195269
Phase Preclinical
Structure Type MOL
InChI Key JXHFBZZVQBWNID-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
2.23
ALogP
1
HBA
2
HBD
35.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9FN2
MW 152.17
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine