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Compound Detail

CHEMBL5204986

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COc1ccc2ncc(F)c(CCCN3CCN(CCc4ccccc4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL5204986
Phase Preclinical
Structure Type MOL
InChI Key VNAUIRAHNMVVSZ-RUZDIDTESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.63
ALogP
5
HBA
1
HBD
65.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FN3O3
MW 451.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.27
EC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL3038482
IC50 6.27 6.27 540.0 1
Topoisomerase IV
CHEMBL3038508
IC50 4.9 4.9 12550.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34906671 10.1016/j.bmcl.2021.128499 Staphylococcus aureus 4
34906671 10.1016/j.bmcl.2021.128499 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34906671 10.1016/j.bmcl.2021.128499 DNA gyrase 1
34906671 10.1016/j.bmcl.2021.128499 Topoisomerase IV 1

Data from ChEMBL 36 via Core Engine