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Compound Detail

CHEMBL313885

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C=CCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL313885
Phase Preclinical
Structure Type MOL
InChI Key CKWSPVVWIACXHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.32
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO3
MW 319.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.22

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410971 10.1021/jm00070a002 Mus musculus 3
12166946 10.1021/jm020844o Transient receptor potential cation channel subfamily V member 1 2
8410971 10.1021/jm00070a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine