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

CHEMBL338896

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
CC1CN(C(=O)N2Cc3c(-c4ccc(F)cc4)ncn3-c3ccccc32)CC(C)N1

Basic Information

ChEMBL ID CHEMBL338896
Phase Preclinical
Structure Type MOL
InChI Key GEPZFLWXFQXQJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.80
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O
MW 405.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.23 8.23 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809170 10.1021/jm960070+ Mus musculus 5
8809170 10.1021/jm960070+ GABA-A receptor; anion channel 2
8809170 10.1021/jm960070+ GABA-A receptor; alpha-1/beta-2/gamma-2 1
8809170 10.1021/jm960070+ GABA A receptor alpha-3/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine