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Compound Detail

CHEMBL337346

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O=S(=O)(F)CCNc1cccc(-c2c(O)nc3cc(Cl)ccc3c2O)c1

Basic Information

ChEMBL ID CHEMBL337346
Phase Preclinical
Structure Type MOL
InChI Key PWSNMZQMCLBAOZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
3.68
ALogP
6
HBA
3
HBD
99.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClFN2O4S
MW 396.83
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.47
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 7.62 7.62 24.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 6.47 6.47 335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543883 10.1021/jm9910730 Glutamate NMDA receptor; Grin1/Grin2b 1
10543883 10.1021/jm9910730 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine