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Compound Detail

CHEMBL4803134

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CCc1cc2c([C@H]3C[C@@H]3CN)c(OCCF)ccc2o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803134
Phase Preclinical
Structure Type MOL
InChI Key IUCFOZJAFVNCGZ-PWSUYJOCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.41
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FNO2
MW 277.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.24

Data from ChEMBL 36 via Core Engine