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Compound Detail

CHEMBL169550

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N#CCC1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)C2S(=O)(=O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL169550
Phase Preclinical
Structure Type MOL
InChI Key BLVBGYMVOISSKK-AJULUCINSA-M
Parent Compound CHEMBL1205944
Active Moiety CHEMBL1205944
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
0.31
ALogP
6
HBA
1
HBD
128.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N3NaO5S
MW 367.32
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 6.05 6.05 900.0 1
Beta-lactamase TEM
CHEMBL3652
IC50 5.25 5.25 5600.0 1
Beta-lactamase
CHEMBL4114
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase class C 2
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase TEM 1
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine