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Compound Detail

CHEMBL4099086

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COc1ccc2ncc(F)c([C@@H](O)CC[C@@H]3CCN(C4CC(c5cncc(F)c5)C4)C[C@@H]3C(=O)O)c2c1

Basic Information

ChEMBL ID CHEMBL4099086
Phase Preclinical
Structure Type MOL
InChI Key BHEVLZQTBAJBNQ-GKFYPQSFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 -0.16

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4700.0 nM 5.33 Inhibition of Staphylococcus aureus DNA gyrase 28610977

Literature References

PubMed DOI Target Context # Activities
28610977 10.1016/j.bmcl.2017.06.009 Staphylococcus aureus 4
28610977 10.1016/j.bmcl.2017.06.009 Unchecked 2

Data from ChEMBL 36 via Core Engine