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Compound Detail

CHEMBL192079

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

Basic Information

ChEMBL ID CHEMBL192079
Phase Preclinical
Structure Type MOL
InChI Key RCNRHGIMCVCUMN-FPYGCLRLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
3.76
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.88
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 C17H14ClNO3
MW 315.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.67 6.67 213.8 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.6 6.55 250.0 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