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

CHEMBL6042323

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(=O)Nc1ccc(C(=O)Nc2ccc(C(F)(F)F)cc2N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6042323
Phase Preclinical
Structure Type MOL
InChI Key LONLACBHESALLA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
3.50
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F3N3O2
MW 337.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.57

Data from ChEMBL 36 via Core Engine