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Compound Detail

CHEMBL1950587

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CCCCCC(O)CC(=O)CCc1cc(C(C)C)c(O)cc1C

Basic Information

ChEMBL ID CHEMBL1950587
Phase Preclinical
Structure Type MOL
InChI Key XTEBBAYOONBWNV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.66
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32O3
MW 320.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.34

Activity Summary

IC50 2 meas. best 5.41
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.96 5.96 1100.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.41 5.41 3900.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22257892 10.1016/j.bmcl.2011.12.113 Transient receptor potential cation channel subfamily A member 1 3
22257892 10.1016/j.bmcl.2011.12.113 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine