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Compound Detail

CHEMBL4476279

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O=C1N2CC=C(c3cnco3)C(C2)N1OS(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL4476279
Phase Preclinical
Structure Type MOL
InChI Key UQJJPDFNDHGEOR-UHFFFAOYSA-M
Parent Compound CHEMBL4595442
Active Moiety CHEMBL4595442
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.2
MW (Da)
-0.09
ALogP
6
HBA
1
HBD
113.2
PSA (Ų)
0.77
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 C9H8N3NaO6S
MW 309.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidoglycan D,D-transpeptidase MrdA
CHEMBL1840
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30995398 10.1021/acs.jmedchem.9b00338 Peptidoglycan D,D-transpeptidase MrdA 1
30995398 10.1021/acs.jmedchem.9b00338 Penicillin-binding protein 1A 1
30995398 10.1021/acs.jmedchem.9b00338 Penicillin-binding protein 1B 1
30995398 10.1021/acs.jmedchem.9b00338 Unchecked 1
30995398 10.1021/acs.jmedchem.9b00338 Escherichia coli 1
30995398 10.1021/acs.jmedchem.9b00338 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine