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

CHEMBL326324

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(Nc1ccncc1Cl)C1=C(O)CCn2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL326324
Phase Preclinical
Structure Type MOL
InChI Key YHNPGPNIVFWLNX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
3.40
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.75
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 C17H13ClN4O2
MW 340.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.0 6.83 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00025-X GABA-A receptor; anion channel 3
- 10.1016/0960-894X(96)00025-X Mus sp. 2

Data from ChEMBL 36 via Core Engine