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Compound Detail

CHEMBL3627953

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CC(C(=O)NCc1ccc(C(F)(F)F)cc1SCc1ccccc1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3627953
Phase Preclinical
Structure Type MOL
InChI Key STBGZBZTNDOOCG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
5.93
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.26
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 C25H24F4N2O3S2
MW 540.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.69

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26474664 10.1016/j.bmc.2015.10.001 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine