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

CHEMBL368093

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=C1CCN2C(=C1C(=O)Nc1ccccc1F)N(CCN1CCOCC1)c1cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL368093
Phase Preclinical
Structure Type MOL
InChI Key IDBWMYLJCLJUTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.75
ALogP
6
HBA
1
HBD
65.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O3
MW 454.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161138 10.1016/s0960-894x(02)00463-8 GABA-A receptor; anion channel 3
12161138 10.1016/s0960-894x(02)00463-8 Mus musculus 2

Data from ChEMBL 36 via Core Engine