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Compound Detail

CHEMBL3144734

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Cc1ccc2c(c1)ncc1c(=O)n(-c3ccc(C)s3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3144734
Phase Preclinical
Structure Type MOL
InChI Key YUOUGMQOINNVJA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.55
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.58
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 C16H13N3OS
MW 295.37
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.49 9.06 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2842502 10.1021/jm00117a012 Mus musculus 2
2542554 10.1021/jm00126a012 GABA-A receptor; anion channel 1
2542554 10.1021/jm00126a012 Mus musculus 1
2842502 10.1021/jm00117a012 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine