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Compound Detail

CHEMBL265722

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CC1(C)S[C@@H]2[C@H](CO)C(=O)N2[C@H]1C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL265722
Phase Preclinical
Structure Type MOL
InChI Key OCJSQFMUNPNIOB-PKLNKYFDSA-M
Parent Compound CHEMBL25613
Active Moiety CHEMBL25613
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
-0.26
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.64
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 C9H12NNaO4S
MW 253.25
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.34

Activity Summary

IC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 4.51 4.51 31000.0 1
Beta-lactamase
CHEMBL2026
IC50 4.18 4.18 65900.0 1

Activity Data Samples

Top measurements by pChEMBL value

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