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Compound Detail

CHEMBL248445

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COCCN(c1c(C)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL248445
Phase Preclinical
Structure Type MOL
InChI Key QAEGBUUUKIIAML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
0.59
ALogP
5
HBA
2
HBD
112.3
PSA (Ų)
0.76
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 C13H16ClN3O5S
MW 361.81
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 7.13 7.13 74.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2620.0 ng.hr.mL-1 Rattus norvegicus
F 100.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, NMDA 1 IC50 = 74.0 nM 7.13 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 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
17562362 10.1016/j.bmcl.2007.05.083 Caco-2 1

Data from ChEMBL 36 via Core Engine