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Compound Detail

CHEMBL594133

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COc1ccc(/C=C(C)/C(C)=N/O)cc1

Basic Information

ChEMBL ID CHEMBL594133
Phase Preclinical
Structure Type MOL
InChI Key AHJNMNSNBVWKDQ-PEGOPYGQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.95
ALogP
3
HBA
1
HBD
41.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO2
MW 205.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 4.34 4.34 46100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19945872 10.1016/j.bmcl.2009.10.113 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine