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Compound Detail

CHEMBL105046

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CC(C)(C)c1ccc(/C=C/C(=O)Nc2cccc3cnccc23)cc1

Basic Information

ChEMBL ID CHEMBL105046
Phase Preclinical
Structure Type MOL
InChI Key YOZVSKHPPFPGGU-FMIVXFBMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
5.18
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O
MW 330.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 8.3
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.92 8.92 1.2 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.3 8.3 5.0 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

Data from ChEMBL 36 via Core Engine