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Compound Detail

CHEMBL3407953

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CC(C(=O)NCc1ccc(C(F)(F)Cl)nc1SC1CCCCC1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3407953
Phase Preclinical
Structure Type MOL
InChI Key VZAAMCVGJJRSSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
5.73
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.39
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 C23H27ClF3N3O3S2
MW 550.07
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25659771 10.1016/j.ejmech.2015.02.001 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine