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Compound Detail

CHEMBL3219119

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Cn1ccc(NC(=O)c2cc(Oc3ccc(C(=O)N4CCC4)cc3)cc(OC(CF)CF)c2)n1

Basic Information

ChEMBL ID CHEMBL3219119
Phase Preclinical
Structure Type MOL
InChI Key VSHJLPNPMFZDHK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.00
ALogP
6
HBA
1
HBD
85.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O4
MW 470.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 7.33
IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 7.33 7.33 47.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20077E No relevant target 2
- 10.1039/C2MD20077E Hexokinase-4 1
- 10.1039/C2MD20077E MDCK 1
- 10.1039/C2MD20077E Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine