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Compound Detail

CHEMBL171999

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

Basic Information

ChEMBL ID CHEMBL171999
Phase Preclinical
Structure Type MOL
InChI Key IHQDCIUGKYKQPG-YGFGFWJRSA-L
Parent Compound CHEMBL1205978
Active Moiety CHEMBL1205978
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
0.04
ALogP
6
HBA
2
HBD
141.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2Na2O7S
MW 420.31
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 6.51 6.51 310.0 1
Beta-lactamase TEM
CHEMBL3652
IC50 5.6 5.6 2500.0 1
Beta-lactamase
CHEMBL4114
IC50 4.51 4.51 31000.0 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