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

CHEMBL426916

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(NC1CCC1)/C(=C\Nc1ccc(Cl)cc1)C(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL426916
Phase Preclinical
Structure Type MOL
InChI Key AXYHLEZXFURTOP-ATVHPVEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
4.84
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl2N2O2
MW 389.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
IC50 8.15 8.15 7.1 1
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17571865 10.1021/jm070083v Unchecked 2
17571865 10.1021/jm070083v Mus musculus 2
20684859 10.1016/j.ejmech.2010.05.004 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine