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Compound Detail

CHEMBL103063

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O=C(NCCc1ccc(C(F)(F)F)cc1)Nc1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL103063
Phase Preclinical
Structure Type MOL
InChI Key GVBJQELVGBOZCZ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.62
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.71
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 C19H16F3N3O
MW 359.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.72
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.72 7.72 19.0 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149643 10.1016/s0960-894x(04)00533-5 Transient receptor potential cation channel subfamily V member 1 2
15689158 10.1021/jm0492958 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine