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Compound Detail

CHEMBL1950594

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CC(C)c1cc(CCC(=O)CC(O)CCCCCCc2ccccc2)cc(C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL1950594
Phase Preclinical
Structure Type MOL
InChI Key BJRMWEHFSJOJSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
7.08
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42O3
MW 438.65
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.97

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.96 4.96 11100.0 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