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Compound Detail

CHEMBL147068

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O=C(NCc1ccc(OC(F)(F)F)cc1)Nc1cccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL147068
Phase Preclinical
Structure Type MOL
InChI Key ANZYUYPHYPCLHI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
4.77
ALogP
3
HBA
3
HBD
70.6
PSA (Ų)
0.61
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 C19H15F3N2O3
MW 376.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.57
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.0 9.0 1.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698197 10.1016/j.bmcl.2003.09.090 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine