Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4445639

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)/[N+]([O-])=C/c1cc(F)cc(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4445639
Phase Preclinical
Structure Type MOL
InChI Key BMHFJLBOSWJAMW-AUWJEWJLSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
2.69
ALogP
1
HBA
0
HBD
26.1
PSA (Ų)
0.30
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 C11H13F2NO
MW 213.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.76

Activity Summary

IC50 1 meas.

Data from ChEMBL 36 via Core Engine