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Compound Detail

CHEMBL6301

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CC(=O)/C=C/CC1C(=O)N2[C@@H](C(=O)O)C(C)(C)S(=O)(=O)[C@H]12

Basic Information

ChEMBL ID CHEMBL6301
Phase Preclinical
Structure Type MOL
InChI Key MVFOBYCNFIYDLC-RWZNOURBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
-0.03
ALogP
5
HBA
1
HBD
108.8
PSA (Ų)
0.58
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 C13H17NO6S
MW 315.35
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.06

Activity Summary

IC50 3 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 5.08 5.08 8400.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 4.15 4.15 71000.0 1
Beta-lactamase
CHEMBL2026
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327608 10.1016/s0960-894x(01)00148-2 Beta-lactamase TEM 1
11327608 10.1016/s0960-894x(01)00148-2 Metallo-beta-lactamase type 2 1
11327608 10.1016/s0960-894x(01)00148-2 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine