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Compound Detail

CHEMBL258054

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OC1CCc2cc(F)cc(Nc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)c2C1

Basic Information

ChEMBL ID CHEMBL258054
Phase Preclinical
Structure Type MOL
InChI Key JWRFJKHYBQZYIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.89
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F4N3O
MW 403.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 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
IC50 8.96 8.96 1.1 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18299195 10.1016/j.bmcl.2008.02.022 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine