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Compound Detail

CHEMBL4743152

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O=C1N2C[C@@H](CC[C@H]2C(F)(F)c2nccs2)N1OS(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL4743152
Phase Preclinical
Structure Type MOL
InChI Key MHVVLHYQGHCCER-HHQFNNIRSA-M
Parent Compound CHEMBL4802429
Active Moiety CHEMBL4802429
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
1.24
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10F2N3NaO5S2
MW 377.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 7.574 1.0 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