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Compound Detail

CHEMBL268626

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CCCOC(=O)c1ncn2c1CN(C)C(=O)c1sccc1-2

Basic Information

ChEMBL ID CHEMBL268626
Phase Preclinical
Structure Type MOL
InChI Key QGPTWCMBDAOFIL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.09
ALogP
6
HBA
0
HBD
64.4
PSA (Ų)
0.81
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 C14H15N3O3S
MW 305.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.85 8.135 1.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386769 10.1021/jm00060a007 GABA-A receptor; anion channel 3
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine