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Compound Detail

CHEMBL2177409

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CCOC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)C(C)c2ccc(NS(C)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL2177409
Phase Preclinical
Structure Type MOL
InChI Key RJDFKPKPDCHQJB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
4.04
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F4N4O4S
MW 546.59
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 6.21
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.89 8.89 1.3 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.21 6.21 612.0 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