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Compound Detail

CHEMBL581906

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O=S1(=O)NCN(CCF)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL581906
Phase Preclinical
Structure Type MOL
InChI Key PDYLKRWZXXTAQJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

264.7
MW (Da)
1.37
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10ClFN2O2S
MW 264.71
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 2
CHEMBL4016
EC50 4.69 4.69 20400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20108934 10.1021/jm901495t Rattus norvegicus 6
20108934 10.1021/jm901495t Hippocampus 4
20108934 10.1021/jm901495t Oocyte 2
29256599 10.1021/acs.jmedchem.7b01323 Glutamate receptor 2 2
20108934 10.1021/jm901495t No relevant target 1
20108934 10.1021/jm901495t Liver microsomes 1
29256599 10.1021/acs.jmedchem.7b01323 Unchecked 1

Data from ChEMBL 36 via Core Engine