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Compound Detail

CHEMBL80662

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CCCCCCCCC/N=C(\S)NCc1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL80662
Phase Preclinical
Structure Type MOL
InChI Key CLIQADBOFHLRKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.53
ALogP
3
HBA
3
HBD
53.9
PSA (Ų)
0.24
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N2O2S
MW 338.52
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vanilloid receptor
CHEMBL2096684
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vanilloid receptor EC50 = 100.0 nM 7.0 In vitro effective concentration for Ca++ uptake into dorsal root ganglia neuron... 8360883

Literature References

PubMed DOI Target Context # Activities
8360883 10.1021/jm00068a016 Vanilloid receptor 1

Data from ChEMBL 36 via Core Engine