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Compound Detail

CHEMBL492846

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CS(=O)(=O)Nc1ccc(OC[C@@H](O)CNCCc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL492846
Phase Preclinical
Structure Type MOL
InChI Key VMIBLDKZGHZFMI-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
2.28
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClN2O4S
MW 398.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 7.0 7.0 101.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.86 5.86 1390.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.02 5.02 9500.0 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