Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL401848

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)N(CC(=O)O)c1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL401848
Phase Preclinical
Structure Type MOL
InChI Key YUHHWFRRCMUUPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.2
MW (Da)
0.37
ALogP
5
HBA
3
HBD
140.4
PSA (Ų)
0.65
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 C11H9Cl2N3O6S
MW 382.18
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 393.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, NMDA 1 IC50 = 2.0 nM 8.7 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

Data from ChEMBL 36 via Core Engine