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Compound Detail

CHEMBL495114

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CS(=O)(=O)Nc1ccc(OC[C@@H](O)CN(CCc2ccc(Cl)c(Cl)c2)Cc2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL495114
Phase Preclinical
Structure Type MOL
InChI Key REAHNDOSRQJMDW-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
4.99
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2FN2O4S
MW 541.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 7.1 7.1 80.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.92 5.92 1200.0 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