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Compound Detail

CHEMBL590847

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CC(/C=C/c1ccc2c(c1)OCO2)=N\O

Basic Information

ChEMBL ID CHEMBL590847
Phase Preclinical
Structure Type MOL
InChI Key ZBIJFOJLVHXYIY-NQPRBDNZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
2.28
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.46
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 C11H11NO3
MW 205.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.34

Activity Summary

EC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 4.94 4.94 11500.0 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 3

Data from ChEMBL 36 via Core Engine