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Compound Detail

CHEMBL3818672

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CCCCCc1ccc(/C=C/C(=O)Nc2cc(Cl)ccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3818672
Phase Preclinical
Structure Type MOL
InChI Key MDVFITMPFHDRBZ-JLHYYAGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.42
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO3
MW 371.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily K member 2
CHEMBL2321615
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26588045 10.1021/acs.jmedchem.5b00671 Potassium channel subfamily K member 2 3
33784097 10.1021/acs.jmedchem.0c02129 Transient receptor potential cation channel subfamily M member 2 1

Data from ChEMBL 36 via Core Engine