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Compound Detail

CHEMBL322396

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O=C(NCc1cccc(C(F)(F)F)c1)Nc1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL322396
Phase Preclinical
Structure Type MOL
InChI Key KPELIYBHXGTRBI-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
4.58
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.73
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 C18H14F3N3O
MW 345.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 7.96
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.96 7.625 11.0 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.64 7.64 23.0 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