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Compound Detail

CHEMBL5431136

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CCN1C(C)N(C)c2ccc(Cl)cc2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5431136
Phase Preclinical
Structure Type MOL
InChI Key JHPOWESMVHLEHP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
2.15
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15ClN2O2S
MW 274.77
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.04

Literature References

PubMed DOI Target Context # Activities
36863228 10.1016/j.ejmech.2023.115221 Glutamate receptor ionotropic, AMPA 2
36863228 10.1016/j.ejmech.2023.115221 Glutamate receptor ionotropic AMPA 1

Data from ChEMBL 36 via Core Engine