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Compound Detail

CHEMBL2385426

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CCCCCCOc1nc(C(F)(F)F)ccc1CNC(=O)[C@@H](C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2385426
Phase Preclinical
Structure Type MOL
InChI Key AWDQHTZYTOLTKR-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
4.99
ALogP
5
HBA
2
HBD
97.4
PSA (Ų)
0.30
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 C23H29F4N3O4S
MW 519.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.91
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.4 9.4 0.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.91 7.91 12.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685943 10.1016/j.ejmech.2013.04.003 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine