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Compound Detail

CHEMBL5174558

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Cc1nn(C)c(C)c1C#Cc1ccc(N2C[C@H](CO)OC2=O)cc1F

Basic Information

ChEMBL ID CHEMBL5174558
Phase Preclinical
Structure Type MOL
InChI Key XMIRXTIQLHGFJL-OAHLLOKOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.89
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O3
MW 343.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.92 5.15 1200.0 3

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
36257060 10.1021/acs.jmedchem.2c01349 Unchecked 1

Data from ChEMBL 36 via Core Engine