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Compound Detail

CHEMBL2179153

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1N1CCN(c2ccccn2)CC1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2179153
Phase Preclinical
Structure Type MOL
InChI Key DMURRWZLAUOOTM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
3.75
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.39
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 C26H28F4N6O3S
MW 580.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 6.97
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.85 8.85 1.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.97 6.97 108.0 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