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Compound Detail

CHEMBL493078

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CS(=O)(=O)Nc1ccc(OC[C@@H](O)CN(CCc2ccc(Cl)c(Cl)c2)Cc2ccc(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL493078
Phase Preclinical
Structure Type MOL
InChI Key SVZCHDXRIPMIIX-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.5
MW (Da)
5.27
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Cl2F3N2O4S
MW 577.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 7.29 7.29 51.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.77 5.77 1700.0 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