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Compound Detail

CHEMBL2178071

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C[C@H](C(=O)NCc1ccc(C(F)(F)F)nc1N1CCC[C@H]1C(=O)OC(C)(C)C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2178071
Phase Preclinical
Structure Type MOL
InChI Key ZEULETIAOMCOPN-YWZLYKJASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
4.34
ALogP
7
HBA
2
HBD
117.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F4N4O5S
MW 588.62
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.68
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.59 8.59 2.6 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22957803 10.1021/jm300780p Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine