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

CHEMBL96556

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
CCn1c(-c2ccc(Cl)cc2)nn(C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL96556
Phase Preclinical
Structure Type MOL
InChI Key HXPJLBHKHCQJBB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
1.92
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12ClN3O
MW 237.69
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.67

Literature References

PubMed DOI Target Context # Activities
2170646 10.1021/jm00172a015 Mus musculus 9
2170646 10.1021/jm00172a015 Gerbillinae 2
2170646 10.1021/jm00172a015 GABA-A receptor; anion channel 1
2170646 10.1021/jm00172a015 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine