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Compound Detail

CHEMBL5194211

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CC(C(=O)NCC#Cc1ccc(N2C[C@H](CO)OC2=O)cc1F)N1CCN(C(=O)OC(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5194211
Phase Preclinical
Structure Type MOL
InChI Key NSNMKQAYJOFGHW-UUSAFJCLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
1.55
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN4O6
MW 504.56
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.29 4.245 50900.0 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