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Compound Detail

CHEMBL5195466

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O=C(O)c1ccc(-c2ccc(N3C[C@H](CO)OC3=O)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL5195466
Phase Preclinical
Structure Type MOL
InChI Key NQENNSZYPCFEEB-CYBMUJFWSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
2.51
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FNO5
MW 331.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

IC50 6 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.58 4.925 2600.0 2
Pseudomonas aeruginosa
CHEMBL348
IC50 5.05 5.05 8900.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 4.99 4.7133 10200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36257060 10.1021/acs.jmedchem.2c01349 Escherichia coli 9
36257060 10.1021/acs.jmedchem.2c01349 Acinetobacter baumannii 5
36257060 10.1021/acs.jmedchem.2c01349 Pseudomonas aeruginosa 5
36257060 10.1021/acs.jmedchem.2c01349 Unchecked 5
36257060 10.1021/acs.jmedchem.2c01349 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine