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Compound Detail

CHEMBL311213

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CCCCc1ccc(C2=NN(S(=O)(=O)c3ccc(I)cc3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL311213
Phase Preclinical
Structure Type MOL
InChI Key PSHGSPWKLMXULC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
4.82
ALogP
3
HBA
0
HBD
49.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23IN2O2S
MW 482.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.11 5.555 770.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395481 10.1021/jm9805889 GABA-A receptor; anion channel 3
10395481 10.1021/jm9805889 Mus musculus 2

Data from ChEMBL 36 via Core Engine