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

CHEMBL6044949

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
O=C(NO)c1cccc(Nc2nc3cc(C(F)(F)F)c(-c4ccccc4)cc3o2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6044949
Phase Preclinical
Structure Type MOL
InChI Key FSZIFGNQDWLVFT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
5.38
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N3O3
MW 413.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine