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Compound Detail

CHEMBL1950589

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O=C(CCc1ccc2c(c1)OCO2)CC(O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1950589
Phase Preclinical
Structure Type MOL
InChI Key MBGYGXUYNIKSCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.91
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O4
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.79

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.84 4.84 14400.0 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