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Compound Detail

CHEMBL1779664

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O=C(Nc1ccccc1C(F)(F)F)Nc1cccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL1779664
Phase Preclinical
Structure Type MOL
InChI Key JEIXXLGXDSVBFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
5.21
ALogP
2
HBA
3
HBD
61.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N2O2
MW 346.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.19 7.19 64.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21531136 10.1016/j.bmcl.2011.04.013 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine