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Compound Detail

CHEMBL3407758

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CCCN(CCC)c1nc(C(F)(F)Cl)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3407758
Phase Preclinical
Structure Type MOL
InChI Key ZKOJGYHBOXWWJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
4.93
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30ClF3N4O3S
MW 535.03
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.22 9.22 0.6 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