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Compound Detail

CHEMBL309204

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CCc1ccc(C2=NN(S(=O)(=O)c3ccc(I)cc3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL309204
Phase Preclinical
Structure Type MOL
InChI Key CRZALIPYXSKRBL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
4.04
ALogP
3
HBA
0
HBD
49.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19IN2O2S
MW 454.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.05 5.525 900.0 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

Data from ChEMBL 36 via Core Engine