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Compound Detail

CHEMBL4468736

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CC(C)(C)/[N+]([O-])=C/c1ccccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4468736
Phase Preclinical
Structure Type MOL
InChI Key VDXPZZPESMKOGH-JYRVWZFOSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
2.55
ALogP
1
HBA
0
HBD
26.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FNO
MW 195.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.02

Activity Summary

IC50 1 meas.

Data from ChEMBL 36 via Core Engine