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Compound Detail

CHEMBL222375

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Cc1ccc2c(c1)sc1nc(/C=C3/C(=O)N4C(C(=O)[O-])=CS[C@H]34)cn12.[Na+]

Basic Information

ChEMBL ID CHEMBL222375
Phase Preclinical
Structure Type MOL
InChI Key FMUADCKWHCHFKD-BUROSNQKSA-M
Parent Compound CHEMBL1741022
Active Moiety CHEMBL1741022
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.08
ALogP
6
HBA
1
HBD
74.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10N3NaO3S2
MW 391.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 9.0 9.0 1.0 1
Beta-lactamase TEM
CHEMBL2065
IC50 8.52 8.52 3.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588091 10.1021/jm049680x Escherichia coli 7
15588091 10.1021/jm049680x Enterobacter cloacae 3
15588091 10.1021/jm049680x Serratia marcescens 2
15588091 10.1021/jm049680x Beta-lactamase TEM 1
15588091 10.1021/jm049680x Beta-lactamase 1
15588091 10.1021/jm049680x Metallo-beta-lactamase type 2 1
15588091 10.1021/jm049680x Klebsiella pneumoniae 1
15588091 10.1021/jm049680x Pseudomonas aeruginosa 1
15588091 10.1021/jm049680x Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine