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Compound Detail

CHEMBL4784710

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O=C1N2CCC[C@H](C2)N1OS(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL4784710
Phase Preclinical
Structure Type MOL
InChI Key IZCLFUVHHYBRMO-NUBCRITNSA-M
Parent Compound CHEMBL4803540
Active Moiety CHEMBL4803540
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
-0.38
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H9N2NaO5S
MW 244.20
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.29 6.0267 511.0 3

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