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Compound Detail

CHEMBL370078

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

Basic Information

ChEMBL ID CHEMBL370078
Phase Preclinical
Structure Type MOL
InChI Key QDCXEVPVABTQSO-FPYGCLRLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.13
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.85
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 C18H14F3NO3
MW 349.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.34 7.17 46.0 2
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 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