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Compound Detail

CHEMBL4129195

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

Basic Information

ChEMBL ID CHEMBL4129195
Phase Preclinical
Structure Type MOL
InChI Key DFAWVZRCCAWGFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
4.78
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClF3N4O3S
MW 533.02
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.77

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29884534 10.1016/j.bmcl.2018.05.043 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine