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Compound Detail

CHEMBL114965

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COC(=O)C1C(=O)Nc2cc(Cl)ccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL114965
Phase Preclinical
Structure Type MOL
InChI Key RVRZFAGLUYRAFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.7
MW (Da)
0.61
ALogP
5
HBA
1
HBD
89.5
PSA (Ų)
0.60
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 C10H8ClNO5S
MW 289.70
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 13600.0 nM 4.87 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
8230129 10.1021/jm00074a020 Mus musculus 1

Data from ChEMBL 36 via Core Engine