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Compound Detail

CHEMBL258455

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C#CCN1C(=O)/C(=C/C(C)=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL258455
Phase Preclinical
Structure Type MOL
InChI Key HYUGHPDIXXDVLK-FMIVXFBMSA-N

Known Names

SCAlkyne
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
1
Known Names

Molecular Properties

225.2
MW (Da)
1.64
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.57
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 C14H11NO2
MW 225.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 7.0 7.0 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17237762 10.1038/nature05544 Transient receptor potential cation channel subfamily A member 1 2
20356305 10.1021/jm100062h Transient receptor potential cation channel subfamily A member 1 1

Data from ChEMBL 36 via Core Engine