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

CHEMBL3144592

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
CCCCc1cc(-n2[nH]c3c(cnc4cc(C)ccc43)c2=O)cs1

Basic Information

ChEMBL ID CHEMBL3144592
Phase Preclinical
Structure Type MOL
InChI Key FPRSMHOBNLTRLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.58
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.59
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 C19H19N3OS
MW 337.45
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.73 8.73 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542554 10.1021/jm00126a012 GABA-A receptor; anion channel 1
2542554 10.1021/jm00126a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine