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Compound Detail

CHEMBL227209

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CC(=O)Nc1nc2c(Oc3cc(N4CCN(CC(F)(F)F)CC4)ncn3)cccc2s1

Basic Information

ChEMBL ID CHEMBL227209
Phase Preclinical
Structure Type MOL
InChI Key VGGWAAGNENKOKJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.52
ALogP
8
HBA
1
HBD
83.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N6O2S
MW 452.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.42

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.92 6.5867 120.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585751 10.1021/jm070191h Transient receptor potential cation channel subfamily V member 1 2
17585751 10.1021/jm070191h No relevant target 1
34591488 10.1021/acs.jmedchem.1c01215 Transient receptor potential cation channel subfamily V member 1 1
34591488 10.1021/acs.jmedchem.1c01215 No relevant target 1

Data from ChEMBL 36 via Core Engine