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Compound Detail

CHEMBL495328

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CS(=O)(=O)Nc1ccc(OC[C@@H](O)CN(CCc2ccc(Cl)c(Cl)c2)Cc2ccccc2O)cc1

Basic Information

ChEMBL ID CHEMBL495328
Phase Preclinical
Structure Type MOL
InChI Key PVNKTEVKLYEYIV-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
4.56
ALogP
6
HBA
3
HBD
99.1
PSA (Ų)
0.31
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 C25H28Cl2N2O5S
MW 539.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 6.18 6.18 662.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.08 6.08 830.0 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