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Compound Detail

CHEMBL86708

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

Basic Information

ChEMBL ID CHEMBL86708
Phase Preclinical
Structure Type MOL
InChI Key QLHTWDQJPOTDMV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.16
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO3
MW 307.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 7.08
Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 7.08 7.08 83.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.06 6.06 864.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410971 10.1021/jm00070a002 Mus musculus 4
22796184 10.1016/j.bmcl.2012.06.059 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine