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Compound Detail

CHEMBL1081495

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CS(=O)(=O)Nc1ccc2c(c1)-c1ncnn1Cc1c(Cl)ncn1-2

Basic Information

ChEMBL ID CHEMBL1081495
Phase Preclinical
Structure Type MOL
InChI Key DUUGKXAWODQEGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
1.52
ALogP
7
HBA
1
HBD
94.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN6O2S
MW 350.79
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762240 10.1016/j.bmcl.2009.08.053 Unchecked 3
19762240 10.1016/j.bmcl.2009.08.053 GABA-A receptor; alpha-5/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine