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Compound Detail

CHEMBL1950590

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CC(C)c1cc(CCC(=O)CC(O)Cc2ccccc2)cc(C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL1950590
Phase Preclinical
Structure Type MOL
InChI Key XUXZULDMSVLPDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.13
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O3
MW 368.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.48 5.48 3300.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.48 5.48 3300.0 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
37269667 10.1016/j.ejmech.2023.115392 Transient receptor potential cation channel subfamily A member 1 1
37269667 10.1016/j.ejmech.2023.115392 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine