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Compound Detail

CHEMBL2087049

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Cc1ccc(C(C)C)c(C(=O)Oc2ccc(-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL2087049
Phase Preclinical
Structure Type MOL
InChI Key YMDHPGJFGIJMTH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
6.00
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O2
MW 330.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 5.13
IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 5.54 2900.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.13 5.13 7400.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.9 4.9 12700.0 1
Unchecked
CHEMBL612545
EC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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