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Compound Detail

CHEMBL4243663

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CCCCCCCC/C=C\CCCCCCCC[Se]C[C@H](N)C(=O)NCc1ccc(O)c(OC)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4243663
Phase Preclinical
Structure Type MOL
InChI Key AXNMSKUYWUWMQF-ZDAHPACKSA-N
Parent Compound CHEMBL4300135
Active Moiety CHEMBL4300135
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H51F3N2O5Se
MW 667.71

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 2
CHEMBL2863
IC50 6.01 5.89 980.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30176215 10.1021/acs.jmedchem.8b00734 Transient receptor potential cation channel subfamily V member 2 4

Data from ChEMBL 36 via Core Engine