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Compound Detail

CHEMBL2087074

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COc1ccc(NC(=O)Nc2cc(C)ccc2C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2087074
Phase Preclinical
Structure Type MOL
InChI Key CIGZCXNRVUGTBD-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.77
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O2
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 4.46
EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 4.85 4.85 14100.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.46 4.46 34400.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 4.42 4.265 38500.0 2
Unchecked
CHEMBL612545
IC50 4.07 4.07 85400.0 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