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Compound Detail

CHEMBL1950588

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COc1cc(CCC(=O)CC(O)Cc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1950588
Phase Preclinical
Structure Type MOL
InChI Key ZWEDZSAWVPPKNM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.90
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O4
MW 314.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.03

Activity Summary

IC50 2 meas. best 4.88
EC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 4.88 4.88 13200.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 4.84 4.84 14300.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.01 4.01 97850.0 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