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Compound Detail

CHEMBL2087056

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COc1ccc(NC(=O)c2cc(C)ccc2C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2087056
Phase Preclinical
Structure Type MOL
InChI Key MBOVOFKXQJOBFR-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
4.38
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.90
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 C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 5.55
EC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
EC50 5.77 5.77 1700.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 5.55 5.51 2800.0 2
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 4.91 4.91 12400.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.22 4.22 60000.0 1
Unchecked
CHEMBL612545
IC50 4.22 4.22 59500.0 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