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

CHEMBL1189149

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
CC1[N+](C)=CC=[N+]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189149
Phase Preclinical
Structure Type MOL
InChI Key UYGQHAMYEGDDJL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

112.2
MW (Da)
-0.23
ALogP
0
HBA
0
HBD
6.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H12N2+2
MW 112.18
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness 0.71

Data from ChEMBL 36 via Core Engine