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

CHEMBL5852190

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
N#Cc1cnn2cc(F)c(N3C[C@@H](F)C[C@@H]3c3cncc(F)c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5852190
Phase Preclinical
Structure Type MOL
InChI Key UVWMNONKVVQRFQ-GXTWGEPZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
2.56
ALogP
6
HBA
0
HBD
70.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F3N6
MW 344.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Data from ChEMBL 36 via Core Engine