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Compound Detail

CHEMBL2087047

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Cc1ccc(C(C)C)c(OC(=O)Cc2ccc(-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL2087047
Phase Preclinical
Structure Type MOL
InChI Key UVKAFUXESPFILP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
5.93
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O2
MW 344.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 5.75
IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
EC50 5.42 5.42 3800.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22503249 10.1016/j.bmcl.2012.03.055 Unchecked 4
22503249 10.1016/j.bmcl.2012.03.055 Transient receptor potential cation channel subfamily M member 8 4
22503249 10.1016/j.bmcl.2012.03.055 Transient receptor potential cation channel subfamily A member 1 3

Data from ChEMBL 36 via Core Engine