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Compound Detail

CHEMBL47850

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CN1CCCC1CCSc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL47850
Phase Preclinical
Structure Type MOL
InChI Key NVZGJSVPOOILDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

237.4
MW (Da)
2.97
ALogP
3
HBA
1
HBD
23.5
PSA (Ų)
0.81
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 C13H19NOS
MW 237.37
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-9
CHEMBL2585
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346920 10.1021/jm990035d Rattus norvegicus 4
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
10346920 10.1021/jm990035d Neuronal acetylcholine receptor subunit alpha-9 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine