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Compound Detail

CHEMBL305361

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C[C@]1(COC(=O)Cc2ccc(O)c(O)c2)[C@H](C(=O)[O-])N2C(=O)/C(=C/C(=O)[O-])C2S1(=O)=O.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL305361
Phase Preclinical
Structure Type MOL
InChI Key XZQRONZZBGMCAL-OKOOVYLRSA-L
Parent Compound CHEMBL1206766
Active Moiety CHEMBL1206766
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
-1.00
ALogP
9
HBA
4
HBD
195.8
PSA (Ų)
0.18
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NNa2O11S
MW 499.36
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL4114
IC50 6.98 6.705 105.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10450969 10.1016/s0960-894x(99)00325-x Beta-lactamase 3

Data from ChEMBL 36 via Core Engine