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Compound Detail

CHEMBL3427114

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CC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)C(Cc2ccc(F)cc2)c2ccc(NS(C)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3427114
Phase Preclinical
Structure Type MOL
InChI Key FIWQIGJCMOFUBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
5.63
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F5N4O3S
MW 610.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.52

Activity Summary

Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.31 7.31 49.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25937016 10.1016/j.bmcl.2015.04.024 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine