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Compound Detail

CHEMBL3144593

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Cc1ccc2c(c1)ncc1c(=O)n(-c3csc(CC(C)C)c3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3144593
Phase Preclinical
Structure Type MOL
InChI Key LLMKKHCZBUNBJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.44
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
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 -1.07

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542554 10.1021/jm00126a012 Mus musculus 2
2542554 10.1021/jm00126a012 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine