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Compound Detail

CHEMBL217347

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CCc1c(C)[nH]c2c1/C(=N/OC(=O)Nc1ccccc1)CCC2

Basic Information

ChEMBL ID CHEMBL217347
Phase Preclinical
Structure Type MOL
InChI Key NATLTWZVCBHRJN-LTGZKZEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.17
ALogP
3
HBA
2
HBD
66.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O2
MW 311.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942878 10.1016/j.bmcl.2006.08.059 Potassium voltage-gated channel subfamily A member 5 2
16942878 10.1016/j.bmcl.2006.08.059 Unchecked 2
16942878 10.1016/j.bmcl.2006.08.059 Voltage-gated inwardly rectifying potassium channel KCNH2 1
16942878 10.1016/j.bmcl.2006.08.059 Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine