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Compound Detail

CHEMBL5173020

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NC(=S)Nc1cccc(C#Cc2ccc(N3C[C@H](CO)OC3=O)cc2F)c1

Basic Information

ChEMBL ID CHEMBL5173020
Phase Preclinical
Structure Type MOL
InChI Key TXSFYGWWONOEIP-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.20
ALogP
4
HBA
3
HBD
87.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN3O3S
MW 385.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.19 4.13 64500.0 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