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Compound Detail

CHEMBL3593941

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Basic Information

ChEMBL ID CHEMBL3593941
Phase Preclinical
Structure Type MOL
InChI Key NSDDRJXKROCWRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

115.2
MW (Da)
1.75
ALogP
2
HBA
0
HBD
12.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H9NS
MW 115.20
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness 0.46

Activity Summary

EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26263397 10.1021/acs.jnatprod.5b00272 Transient receptor potential cation channel subfamily A member 1 4
26263397 10.1021/acs.jnatprod.5b00272 Transient receptor potential cation channel subfamily V member 1 2
26263397 10.1021/acs.jnatprod.5b00272 ADMET 1
26263397 10.1021/acs.jnatprod.5b00272 Transient receptor potential cation channel subfamily M member 8 1

Data from ChEMBL 36 via Core Engine