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Compound Detail

CHEMBL2057857

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COc1cc(C(C)C(=O)NCCCc2ccc(C)c(C)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL2057857
Phase Preclinical
Structure Type MOL
InChI Key IEUGVHZUTZSNDR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.87
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO3
MW 341.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 7.67
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 7.67 7.67 21.3 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22796184 10.1016/j.bmcl.2012.06.059 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine