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Compound Detail

CHEMBL122911

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COc1ccc(CNC(=O)CCCCCCCCCCCCCCCCCCC(=O)NCc2ccc(OC)c(O)c2)cc1O

Basic Information

ChEMBL ID CHEMBL122911
Phase Preclinical
Structure Type MOL
InChI Key SIKIVIYTXSECIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

612.9
MW (Da)
8.07
ALogP
6
HBA
4
HBD
117.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56N2O6
MW 612.85
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 6.3 6.3 501.2 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