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Compound Detail

CHEMBL4762743

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O=C1N2C[C@@H](CC[C@H]2CF)N1OS(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL4762743
Phase Preclinical
Structure Type MOL
InChI Key GJXMSANPAWTUDW-RIHPBJNCSA-M
Parent Compound CHEMBL4803210
Active Moiety CHEMBL4803210
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
-0.04
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10FN2NaO5S
MW 276.22
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.08

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.29 6.77 51.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33306385 10.1021/acs.jmedchem.0c01535 Unchecked 6
33306385 10.1021/acs.jmedchem.0c01535 Klebsiella pneumoniae 3
33306385 10.1021/acs.jmedchem.0c01535 Enterobacter cloacae 1
33306385 10.1021/acs.jmedchem.0c01535 Acinetobacter baumannii 1

Data from ChEMBL 36 via Core Engine