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Compound Detail

CHEMBL2177422

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1N1Cc2ccccc2C1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2177422
Phase Preclinical
Structure Type MOL
InChI Key NUNNGWMPVHUYSF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
4.55
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F4N4O3S
MW 536.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.72
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.3 8.3 5.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.72 6.72 192.0 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