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Compound Detail

CHEMBL524038

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CCCN(CCc1ccc(Cl)c(Cl)c1)C[C@H](O)COc1ccc(NS(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL524038
Phase Preclinical
Structure Type MOL
InChI Key GTHAOZQJYKITBT-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
4.06
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28Cl2N2O4S
MW 475.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.89 6.89 130.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 6.2 6.2 635.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800760 10.1021/jm8002153 Glutamate NMDA receptor; Grin1/Grin2b 1
18800760 10.1021/jm8002153 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18800760 10.1021/jm8002153 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine