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Compound Detail

CHEMBL122156

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CCCCCCC(=O)CCCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL122156
Phase Preclinical
Structure Type MOL
InChI Key NOEHSOXICUQDMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
6.46
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H43NO4
MW 433.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166946 10.1021/jm020844o Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine