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Compound Detail

CHEMBL2087060

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Cc1ccc(C(C)C)c(NC(=O)c2ccc(-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL2087060
Phase Preclinical
Structure Type MOL
InChI Key BZBMRBZWKDGVMC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
6.04
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.62
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 C23H23NO
MW 329.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 6.05
EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.1 6.1 800.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 6.05 5.72 900.0 2
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 4.95 4.95 11300.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.75 4.75 17900.0 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