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Compound Detail

CHEMBL2443063

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O=C(Nc1ccc(OC(F)(F)F)cc1)N1CCC2(CC1)C[C@@H](O)c1cccc(Br)c1O2

Basic Information

ChEMBL ID CHEMBL2443063
Phase Preclinical
Structure Type MOL
InChI Key VUSLIHPWGMCAFY-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.3
MW (Da)
5.23
ALogP
4
HBA
2
HBD
71.0
PSA (Ų)
0.59
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20BrF3N2O4
MW 501.30
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 7.78 7.78 16.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24055075 10.1016/j.bmc.2013.08.031 Transient receptor potential cation channel subfamily A member 1 1
24055075 10.1016/j.bmc.2013.08.031 Transient receptor potential cation channel subfamily V member 4 1
24055075 10.1016/j.bmc.2013.08.031 Transient receptor potential cation channel subfamily V member 3 1
24055075 10.1016/j.bmc.2013.08.031 Transient receptor potential cation channel subfamily V member 1 1
24055075 10.1016/j.bmc.2013.08.031 Transient receptor potential cation channel subfamily M member 8 1

Data from ChEMBL 36 via Core Engine