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

CHEMBL1783267

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
CCN1Cc2nc3c(-c4cc(OC)ccc4OC)cccc3c(N)c2C1=O

Basic Information

ChEMBL ID CHEMBL1783267
Phase Preclinical
Structure Type MOL
InChI Key LFWNCDNFYFPIPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.48
ALogP
5
HBA
1
HBD
77.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O3
MW 363.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.34

Activity Summary

Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.22 7.22 60.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21498079 10.1016/j.bmc.2011.03.035 GABA-A receptor; alpha-2/beta-3/gamma-2 1
21498079 10.1016/j.bmc.2011.03.035 No relevant target 1
21498079 10.1016/j.bmc.2011.03.035 Liver microsomes 1

Data from ChEMBL 36 via Core Engine