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Compound Detail

CHEMBL590846

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CN(C)c1ccc(/C=C/C=N/O)cc1

Basic Information

ChEMBL ID CHEMBL590846
Phase Preclinical
Structure Type MOL
InChI Key VVXNJNRNJLPFCT-GMHKHPCXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
2.23
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.45
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 C11H14N2O
MW 190.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 4.8 4.8 15900.0 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