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Compound Detail

CHEMBL248436

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CS(=O)(=O)N(Cc1cccc(F)c1)c1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL248436
Phase Preclinical
Structure Type MOL
InChI Key GWNYHPWPLXZFSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
2.63
ALogP
4
HBA
2
HBD
103.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2FN3O4S
MW 432.26
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 589.0 ng.hr.mL-1 Rattus norvegicus
F 10.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, NMDA 1 IC50 = 45.0 nM 7.35 Antagonist activity at human NMDA NR1 receptor 17562362

Literature References

PubMed DOI Target Context # Activities
17562362 10.1016/j.bmcl.2007.05.083 Rattus norvegicus 2
17562362 10.1016/j.bmcl.2007.05.083 Caco-2 2
17562362 10.1016/j.bmcl.2007.05.083 Liver microsomes 2
17562362 10.1016/j.bmcl.2007.05.083 Glutamate receptor ionotropic, NMDA 1 1
17562362 10.1016/j.bmcl.2007.05.083 No relevant target 1

Data from ChEMBL 36 via Core Engine