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Compound Detail

CHEMBL432601

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CS(=O)(=O)C1C(=O)Nc2cc(Cl)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL432601
Phase Preclinical
Structure Type MOL
InChI Key RXYFLTFUJULRTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
0.89
ALogP
4
HBA
1
HBD
80.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8ClNO4S
MW 273.70
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 15400.0 nM 4.81 Binding affinity towards NMDA receptor to displace [3H]-L-689,560 from rat corti... 8230129

Literature References

PubMed DOI Target Context # Activities
8230129 10.1021/jm00074a020 Glutamate NMDA receptor 1
8230129 10.1021/jm00074a020 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine