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

CHEMBL445109

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
CCOCN1C2=C(C(=O)Nc3cccs3)C(=O)CCN2c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL445109
Phase Preclinical
Structure Type MOL
InChI Key SOBWEYAPHDCRFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.33
ALogP
6
HBA
1
HBD
61.9
PSA (Ų)
0.80
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 C19H18FN3O3S
MW 387.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 9.0 9.0 1.0 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 2
12161138 10.1016/s0960-894x(02)00463-8 Mus musculus 2
12161138 10.1016/s0960-894x(02)00463-8 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine