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Compound Detail

CHEMBL192235

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O=C(/C=C/c1ccc(F)cc1)Nc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL192235
Phase Preclinical
Structure Type MOL
InChI Key VDXVALVOGQAVKM-FPYGCLRLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
3.25
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.89
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 C17H14FNO3
MW 299.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.83 5.83 1466.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634002 10.1021/jm049485i Transient receptor potential cation channel subfamily V member 1 2
17948977 10.1021/jm070261k Unchecked 2

Data from ChEMBL 36 via Core Engine