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Compound Detail

CHEMBL2057856

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CCCCCCCCCNC(=O)C(C)c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2057856
Phase Preclinical
Structure Type MOL
InChI Key IJNAZFGZTNRXLO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.37
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.59
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 C19H31NO3
MW 321.46
Aromatic Rings 1
Heavy Atoms 23

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 7.58 7.58 26.3 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.8 6.8 159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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