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Compound Detail

CHEMBL248247

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Cc1cc2[nH]c(=O)c(=O)[nH]c2c(N(CC(=O)O)S(C)(=O)=O)c1Cl

Basic Information

ChEMBL ID CHEMBL248247
Phase Preclinical
Structure Type MOL
InChI Key JQCXJCAKYWSWCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
0.03
ALogP
5
HBA
3
HBD
140.4
PSA (Ų)
0.66
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 C12H12ClN3O6S
MW 361.76
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 155.0 ng.hr.mL-1 Rattus norvegicus
F 5.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, NMDA 1 IC50 = 1.0 nM 9.0 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 3
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