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Compound Detail

CHEMBL215439

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Cc1cccnc1-c1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL215439
Phase Preclinical
Structure Type MOL
InChI Key MNOJJLPECUCOCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
5.21
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O2
MW 372.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.05 6.05 896.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.01 6.01 974.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870426 10.1016/j.bmcl.2006.07.010 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine