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Compound Detail

CHEMBL4064317

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COc1ccc2ncc(F)c([C@@H](O)CC[C@@H]3CCN(C4CC(c5c(F)cccc5F)C4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL4064317
Phase Preclinical
Structure Type MOL
InChI Key KSFOCAXBJQEHMM-RHLRFKRQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
5.44
ALogP
5
HBA
2
HBD
82.9
PSA (Ų)
0.41
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F3N2O4
MW 528.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.34 5.04 4610.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.34 4.34 45300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28610977 10.1016/j.bmcl.2017.06.009 Staphylococcus aureus 5
28610977 10.1016/j.bmcl.2017.06.009 Unchecked 2
28610977 10.1016/j.bmcl.2017.06.009 Voltage-gated inwardly rectifying potassium channel KCNH2 1
28610977 10.1016/j.bmcl.2017.06.009 Streptococcus pyogenes 1

Data from ChEMBL 36 via Core Engine