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Compound Detail

CHEMBL2087059

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

Basic Information

ChEMBL ID CHEMBL2087059
Phase Preclinical
Structure Type MOL
InChI Key AIIGOAAEZWEFDE-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
5.67
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.78
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO
MW 309.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 6.0
EC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
EC50 6.36 6.36 440.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 6.0 6.0 1000.0 2
Unchecked
CHEMBL612545
IC50 5.21 5.21 6200.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.19 5.19 6400.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.06 5.06 8800.0 1
Unchecked
CHEMBL612545
EC50 4.97 4.97 10600.0 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