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Compound Detail

CHEMBL5192651

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COC(=O)Cn1cc(C#Cc2ccc(N3C[C@H](CO)OC3=O)cc2F)cn1

Basic Information

ChEMBL ID CHEMBL5192651
Phase Preclinical
Structure Type MOL
InChI Key CWWPRTMPXWHOTC-OAHLLOKOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
0.91
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN3O5
MW 373.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.44 4.2567 36600.0 3
Acinetobacter baumannii
CHEMBL614425
IC50 4.21 4.21 62000.0 1

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