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Compound Detail

CHEMBL177772

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C[C@H](O)[C@H]1C(=O)N2[C@@H](C(=O)[O-])C(C)(C)S(=O)(=O)[C@H]12.[Na+]

Basic Information

ChEMBL ID CHEMBL177772
Phase Preclinical
Structure Type MOL
InChI Key KDVHTJCEYBGKFO-JJZRXBDJSA-M
Parent Compound CHEMBL1206036
Active Moiety CHEMBL1206036
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
-1.19
ALogP
5
HBA
2
HBD
112.0
PSA (Ų)
0.61
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 C10H14NNaO6S
MW 299.28
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 1600.0 nM 5.8 Inhibitory activity against AmpC (class C) beta-lactamase 10230626

Literature References

PubMed DOI Target Context # Activities
10230626 10.1016/s0960-894x(99)00106-7 Beta-lactamase TEM 1
10230626 10.1016/s0960-894x(99)00106-7 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine