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Compound Detail

CHEMBL2178083

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Cc1ccc(Cl)cc1Nc1nc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2178083
Phase Preclinical
Structure Type MOL
InChI Key PIYAMUBGJBRZRS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
5.74
ALogP
5
HBA
3
HBD
100.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClF4N4O3S
MW 558.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 6.85
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.85 7.85 14.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.85 6.85 140.0 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