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Compound Detail

CHEMBL491241

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CC(C)(C#N)c1ccc(NC(=O)C2=CCN(c3ncccc3C(F)(F)F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL491241
Phase Preclinical
Structure Type MOL
InChI Key JXEAJXWJKWGKFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
4.68
ALogP
4
HBA
1
HBD
69.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O
MW 414.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722778 10.1016/j.bmc.2008.08.005 Transient receptor potential cation channel subfamily V member 1 1
18722778 10.1016/j.bmc.2008.08.005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine