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Compound Detail

CHEMBL4082602

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COc1ccc2ncc(F)c([C@@H](O)CC[C@@H]3CCN(C4CC(c5ncccc5F)C4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL4082602
Phase Preclinical
Structure Type MOL
InChI Key WGHVRAUEHLFQNT-HPYLJCMTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.70
ALogP
6
HBA
2
HBD
95.8
PSA (Ų)
0.45
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 C28H31F2N3O4
MW 511.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.2 4.86 6250.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.97 4.97 10700.0 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