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Compound Detail

CHEMBL1950592

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COc1cc(CCC(=O)CC(O)CCCCCCc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1950592
Phase Preclinical
Structure Type MOL
InChI Key NNZPVYRSGNTXRJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.85
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O4
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.08

Activity Summary

IC50 2 meas. best 6.96
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 6.96 6.96 110.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.96 6.96 110.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.42 4.42 38200.0 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