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Compound Detail

CHEMBL122039

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CCCCCCCC[C@H]1C[C@H]1CCCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL122039
Phase Preclinical
Structure Type MOL
InChI Key SVYNUDCPLSYJGY-RRPNLBNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
8.30
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51NO3
MW 473.74
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.34

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.1 7.1 79.4 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