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Compound Detail

CHEMBL2179150

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1N1CCN(c2ccc(F)cc2)CC1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2179150
Phase Preclinical
Structure Type MOL
InChI Key HYOQGXCEMYPYRN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
4.50
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.37
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 C27H28F5N5O3S
MW 597.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.64
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.96 8.96 1.1 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.64 7.64 23.1 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