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Compound Detail

CHEMBL2057852

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COc1cc(C(C)C(=O)NCc2ccc(C(C)(C)C)cc2)ccc1OCCN

Basic Information

ChEMBL ID CHEMBL2057852
Phase Preclinical
Structure Type MOL
InChI Key OVTIKRGLVJRWCX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.75
ALogP
4
HBA
2
HBD
73.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O3
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 6.62
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 6.62 6.62 238.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.3 6.3 504.0 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