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Compound Detail

CHEMBL5209101

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O=C1O[C@@H](CO)CN1c1ccc(-c2cccc3cc[nH]c23)c(F)c1

Basic Information

ChEMBL ID CHEMBL5209101
Phase Preclinical
Structure Type MOL
InChI Key RCYMLCFAFSCRSF-CYBMUJFWSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.29
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN2O3
MW 326.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.14 4.6575 7200.0 4
Acinetobacter baumannii
CHEMBL614425
IC50 4.21 4.2 62100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36257060 10.1021/acs.jmedchem.2c01349 Acinetobacter baumannii 4
36257060 10.1021/acs.jmedchem.2c01349 Escherichia coli 4
36257060 10.1021/acs.jmedchem.2c01349 Pseudomonas aeruginosa 4

Data from ChEMBL 36 via Core Engine